N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-3-carboxamide

C15H18N4OS — CID 62174643

IUPACN-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1ncccc1C(=O)Nc1nc(C2CC2)cs1
InChIInChI=1S/C15H18N4OS/c1-2-7-16-13-11(4-3-8-17-13)14(20)19-15-18-12(9-21-15)10-5-6-10/h3-4,8-10H,2,5-7H2,1H3,(H,16,17)(H,18,19,20)
InChIKeySQZKNJKSAJJWHL-UHFFFAOYSA-N
MW302.40 g/mol
LogP3.49
Rot. Bonds6

About N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-3-carboxamide

N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-3-carboxamide (PubChem CID 62174643) has the molecular formula C15H18N4OS and a molecular weight of 302.40 g/mol. Its IUPAC name is N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-3-carboxamide
PubChem CID62174643
Molecular FormulaC15H18N4OS
Molecular Weight302.40 g/mol
Exact Mass302.12
IUPAC NameN-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1ncccc1C(=O)Nc1nc(C2CC2)cs1
InChIInChI=1S/C15H18N4OS/c1-2-7-16-13-11(4-3-8-17-13)14(20)19-15-18-12(9-21-15)10-5-6-10/h3-4,8-10H,2,5-7H2,1H3,(H,16,17)(H,18,19,20)
InChIKeySQZKNJKSAJJWHL-UHFFFAOYSA-N
XLogP3.49
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.40
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(propylamino)pyridine-4-carboxamide
CID 105069328
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-fluoropyridine-3-carboxamide
CID 107358656
N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-fluoro-2-(methylamino)pyridine-4-carboxamide
CID 105385572
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxybenzamide
CID 32864791
2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide
CID 32865615
N-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide
CID 79043163
1-N,4-N-bis(4-cyclopropyl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 32869371
N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-carboxamide
CID 62168476
N-(6-methyl-2-pyridinyl)-2-(propylamino)pyridine-3-carboxamide
CID 62171746
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-(propylamino)pyridine-3-carboxamide
CID 62174071
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 32868667
N-(2-methylsulfanylethyl)-2-(propylamino)pyridine-3-carboxamide
CID 63961240

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-3-carboxamide?
The IUPAC name of N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-3-carboxamide (CID 62174643) is N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-3-carboxamide is CCCNc1ncccc1C(=O)Nc1nc(C2CC2)cs1.
What is the InChIKey of N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-3-carboxamide?
The InChIKey is SQZKNJKSAJJWHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4OS/c1-2-7-16-13-11(4-3-8-17-13)14(20)19-15-18-12(9-21-15)10-5-6-10/h3-4,8-10H,2,5-7H2,1H3,(H,16,17)(H,18,19,20).
What are the key properties of N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-3-carboxamide?
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-3-carboxamide has a molecular weight of 302.40 g/mol, XLogP of 3.49, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62174643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).