4-(2-methyl-6-propan-2-yl-3-pyridinyl)-N-propyl-1,3-thiazol-2-amine

C15H21N3S — CID 82452153

IUPAC4-(2-methyl-6-propan-2-yl-3-pyridinyl)-N-propyl-1,3-thiazol-2-amine
SMILESCCCNc1nc(-c2ccc(C(C)C)nc2C)cs1
InChIInChI=1S/C15H21N3S/c1-5-8-16-15-18-14(9-19-15)12-6-7-13(10(2)3)17-11(12)4/h6-7,9-10H,5,8H2,1-4H3,(H,16,18)
InChIKeyUMMVMDQJTHJZLY-UHFFFAOYSA-N
MW275.42 g/mol
LogP4.46
Rot. Bonds5

About 4-(2-methyl-6-propan-2-yl-3-pyridinyl)-N-propyl-1,3-thiazol-2-amine

4-(2-methyl-6-propan-2-yl-3-pyridinyl)-N-propyl-1,3-thiazol-2-amine (PubChem CID 82452153) has the molecular formula C15H21N3S and a molecular weight of 275.42 g/mol. Its IUPAC name is 4-(2-methyl-6-propan-2-yl-3-pyridinyl)-N-propyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2-methyl-6-propan-2-yl-3-pyridinyl)-N-propyl-1,3-thiazol-2-amine
PubChem CID82452153
Molecular FormulaC15H21N3S
Molecular Weight275.42 g/mol
Exact Mass275.15
IUPAC Name4-(2-methyl-6-propan-2-yl-3-pyridinyl)-N-propyl-1,3-thiazol-2-amine
SMILESCCCNc1nc(-c2ccc(C(C)C)nc2C)cs1
InChIInChI=1S/C15H21N3S/c1-5-8-16-15-18-14(9-19-15)12-6-7-13(10(2)3)17-11(12)4/h6-7,9-10H,5,8H2,1-4H3,(H,16,18)
InChIKeyUMMVMDQJTHJZLY-UHFFFAOYSA-N
XLogP4.46
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2,6-difluorophenyl)-N-propyl-1,3-thiazol-2-amine
CID 60676021
4-(2-propan-2-yl-1,3-thiazol-5-yl)-N-propyl-1,3-thiazol-2-amine
CID 82514661
N-butan-2-yl-4-(2,6-dimethyl-3-pyridinyl)-1,3-thiazol-2-amine
CID 82452103
1-cyclopropyl-6-methyl-3-[2-(propylamino)-1,3-thiazol-4-yl]pyridin-2-one
CID 82525170
4-(3-methylphenyl)-N-propyl-1,3-thiazol-2-amine
CID 62943868
4-(4-methoxyphenyl)-N-propyl-1,3-thiazol-2-amine
CID 8962689
4-(5-fluoro-2-methoxyphenyl)-N-propyl-1,3-thiazol-2-amine
CID 8962681
4-(2-nitrophenyl)-N-propyl-1,3-thiazol-2-amine
CID 62942170
4-(2-methyl-4-propyl-1,3-thiazol-5-yl)-N-propyl-1,3-thiazol-2-amine
CID 82431258
2-ethyl-6-methyl-4-[2-(propylamino)-1,3-thiazol-4-yl]pyridazin-3-one
CID 82442767
N,N-diethyl-4-methyl-5-[2-(propylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-amine
CID 82427850
4-(2,4-dimethylphenyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine
CID 55027261

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-6-propan-2-yl-3-pyridinyl)-N-propyl-1,3-thiazol-2-amine?
The IUPAC name of 4-(2-methyl-6-propan-2-yl-3-pyridinyl)-N-propyl-1,3-thiazol-2-amine (CID 82452153) is 4-(2-methyl-6-propan-2-yl-3-pyridinyl)-N-propyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2-methyl-6-propan-2-yl-3-pyridinyl)-N-propyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2-methyl-6-propan-2-yl-3-pyridinyl)-N-propyl-1,3-thiazol-2-amine is CCCNc1nc(-c2ccc(C(C)C)nc2C)cs1.
What is the InChIKey of 4-(2-methyl-6-propan-2-yl-3-pyridinyl)-N-propyl-1,3-thiazol-2-amine?
The InChIKey is UMMVMDQJTHJZLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3S/c1-5-8-16-15-18-14(9-19-15)12-6-7-13(10(2)3)17-11(12)4/h6-7,9-10H,5,8H2,1-4H3,(H,16,18).
What are the key properties of 4-(2-methyl-6-propan-2-yl-3-pyridinyl)-N-propyl-1,3-thiazol-2-amine?
4-(2-methyl-6-propan-2-yl-3-pyridinyl)-N-propyl-1,3-thiazol-2-amine has a molecular weight of 275.42 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-6-propan-2-yl-3-pyridinyl)-N-propyl-1,3-thiazol-2-amine is sourced from PubChem (CID 82452153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).