4-[6-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine

C19H20N6OS — CID 145104925

IUPAC4-[6-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
SMILESc1cc(-c2csc(NC3=NCCCN3)n2)nc(N2CCc3occc3C2)c1
InChIInChI=1S/C19H20N6OS/c1-3-14(15-12-27-19(23-15)24-18-20-7-2-8-21-18)22-17(4-1)25-9-5-16-13(11-25)6-10-26-16/h1,3-4,6,10,12H,2,5,7-9,11H2,(H2,20,21,23,24)
InChIKeyVKDFCOZLLZXVNY-UHFFFAOYSA-N
MW380.48 g/mol
LogP3.12
Rot. Bonds3

About 4-[6-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine

4-[6-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine (PubChem CID 145104925) has the molecular formula C19H20N6OS and a molecular weight of 380.48 g/mol. Its IUPAC name is 4-[6-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-[6-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
PubChem CID145104925
Molecular FormulaC19H20N6OS
Molecular Weight380.48 g/mol
Exact Mass380.14
IUPAC Name4-[6-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
SMILESc1cc(-c2csc(NC3=NCCCN3)n2)nc(N2CCc3occc3C2)c1
InChIInChI=1S/C19H20N6OS/c1-3-14(15-12-27-19(23-15)24-18-20-7-2-8-21-18)22-17(4-1)25-9-5-16-13(11-25)6-10-26-16/h1,3-4,6,10,12H,2,5,7-9,11H2,(H2,20,21,23,24)
InChIKeyVKDFCOZLLZXVNY-UHFFFAOYSA-N
XLogP3.12
TPSA78.58 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.48
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 4-[6-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine with MolForge

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Related Compounds

4-[6-(2-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
CID 145104104
4-[6-(4-methoxyiminopiperidin-1-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
CID 145105067
4-[6-(4-propan-2-yloxyiminopiperidin-1-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
CID 145104207
4-[6-(2-methyl-2-phenylmorpholin-4-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
CID 145105122
4-[6-[2-(4-chlorophenyl)-2-methylmorpholin-4-yl]-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
CID 145104287
N-(1,4,5,6-tetrahydropyrimidin-2-yl)-4-[6-[2-[4-(trifluoromethyl)phenyl]morpholin-4-yl]-2-pyridinyl]-1,3-thiazol-2-amine
CID 145104626
2-[4-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]phenol
CID 145104911
4-[6-(2,5-difluorophenyl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
CID 145104153
3-[4-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)-1,3-thiazol-4-yl]pyrimidin-2-yl]benzonitrile
CID 145104275
4-[2-(6-morpholin-4-yl-3-pyridinyl)-1,3-thiazol-4-yl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
CID 145104108
4-[6-[methyl(2-phenylethyl)amino]-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
CID 145104009
4-(2-chloro-4-pyridinyl)-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
CID 145104006

Frequently Asked Questions

What is the IUPAC name of 4-[6-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-[6-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine (CID 145104925) is 4-[6-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-[6-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-[6-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine is c1cc(-c2csc(NC3=NCCCN3)n2)nc(N2CCc3occc3C2)c1.
What is the InChIKey of 4-[6-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine?
The InChIKey is VKDFCOZLLZXVNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6OS/c1-3-14(15-12-27-19(23-15)24-18-20-7-2-8-21-18)22-17(4-1)25-9-5-16-13(11-25)6-10-26-16/h1,3-4,6,10,12H,2,5,7-9,11H2,(H2,20,21,23,24).
What are the key properties of 4-[6-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine?
4-[6-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine has a molecular weight of 380.48 g/mol, XLogP of 3.12, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 145104925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).