N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine

C14H16N6S — CID 146148900

IUPACN-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
SMILESCC(Nc1ncnc2scnc12)c1cc2n(n1)CCCC2
InChIInChI=1S/C14H16N6S/c1-9(11-6-10-4-2-3-5-20(10)19-11)18-13-12-14(16-7-15-13)21-8-17-12/h6-9H,2-5H2,1H3,(H,15,16,18)
InChIKeyIINULCJZGWBLPU-UHFFFAOYSA-N
MW300.39 g/mol
LogP2.79
Rot. Bonds3

About N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine

N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine (PubChem CID 146148900) has the molecular formula C14H16N6S and a molecular weight of 300.39 g/mol. Its IUPAC name is N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine.

Molecular Properties

Compound NameN-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
PubChem CID146148900
Molecular FormulaC14H16N6S
Molecular Weight300.39 g/mol
Exact Mass300.12
IUPAC NameN-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
SMILESCC(Nc1ncnc2scnc12)c1cc2n(n1)CCCC2
InChIInChI=1S/C14H16N6S/c1-9(11-6-10-4-2-3-5-20(10)19-11)18-13-12-14(16-7-15-13)21-8-17-12/h6-9H,2-5H2,1H3,(H,15,16,18)
InChIKeyIINULCJZGWBLPU-UHFFFAOYSA-N
XLogP2.79
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.39
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-methyl-N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide
CID 126834606
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanediol
CID 167041231
N-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 53014497
8-chloro-N-(oxan-4-ylmethyl)-3-[(1S)-1-([1,3]thiazolo[5,4-d]pyrimidin-7-ylamino)ethyl]isoquinoline-1-carboxamide
CID 69097761
N-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 130698432
3-(1-chloroethylidene)-1-cyclopropyl-4-ethylidene-6-[1-([1,3]thiazolo[5,4-d]pyrimidin-7-ylamino)ethyl]pyridin-2-one
CID 123291644
N-propan-2-yl-1,4,6-triazatricyclo[7.5.0.02,7]tetradeca-2(7),3,5,8-tetraen-3-amine
CID 143477771
(5R,6R)-5-[1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)ethylamino]-1-methyl-6-(1-methylimidazol-2-yl)piperidin-2-one
CID 154761804
7-[4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)-1,4-diazepan-1-yl]-[1,3]thiazolo[5,4-d]pyrimidine
CID 166243412
N-[(1S)-1-[8-methyl-1-(4-methylpiperazin-1-yl)-8,8a-dihydroisoquinolin-3-yl]ethyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 163936790
2-(5-methyl-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 71813488
N-[1-(1-phenylethyl)piperidin-4-yl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 167893642

Frequently Asked Questions

What is the IUPAC name of N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The IUPAC name of N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine (CID 146148900) is N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine.
What is the SMILES notation for N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The canonical SMILES for N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine is CC(Nc1ncnc2scnc12)c1cc2n(n1)CCCC2.
What is the InChIKey of N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The InChIKey is IINULCJZGWBLPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6S/c1-9(11-6-10-4-2-3-5-20(10)19-11)18-13-12-14(16-7-15-13)21-8-17-12/h6-9H,2-5H2,1H3,(H,15,16,18).
What are the key properties of N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine has a molecular weight of 300.39 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine is sourced from PubChem (CID 146148900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).