N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide

C15H18N4OS — CID 62178983

IUPACN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cc(C(=O)Nc2nc3c(s2)CCC3)ccn1
InChIInChI=1S/C15H18N4OS/c1-2-7-16-13-9-10(6-8-17-13)14(20)19-15-18-11-4-3-5-12(11)21-15/h6,8-9H,2-5,7H2,1H3,(H,16,17)(H,18,19,20)
InChIKeyOUZGSAVRIKWHRL-UHFFFAOYSA-N
MW302.40 g/mol
LogP3.10
Rot. Bonds5

About N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide (PubChem CID 62178983) has the molecular formula C15H18N4OS and a molecular weight of 302.40 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide
PubChem CID62178983
Molecular FormulaC15H18N4OS
Molecular Weight302.40 g/mol
Exact Mass302.12
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cc(C(=O)Nc2nc3c(s2)CCC3)ccn1
InChIInChI=1S/C15H18N4OS/c1-2-7-16-13-9-10(6-8-17-13)14(20)19-15-18-11-4-3-5-12(11)21-15/h6,8-9H,2-5,7H2,1H3,(H,16,17)(H,18,19,20)
InChIKeyOUZGSAVRIKWHRL-UHFFFAOYSA-N
XLogP3.10
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.40
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-tert-butyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide
CID 3595429
N-(5-methyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide
CID 55042843
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide
CID 5140427
4-N-tert-butyl-1-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzene-1,4-dicarboxamide
CID 48850842
3-ethylsulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
CID 7578763
N-(2,6-dimethylphenyl)-2-(propylamino)pyridine-4-carboxamide
CID 62165900
[2-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]-4-pyridinyl]-piperidin-1-ylmethanone
CID 135115677
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103998755
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(ethylamino)pyridine-4-sulfonamide
CID 62152569
2-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyridine-4-carboxamide
CID 103763527
N-butyl-2-(propylamino)pyridine-4-carboxamide
CID 62185279
5-(ethylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
CID 104640590

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide (CID 62178983) is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide is CCCNc1cc(C(=O)Nc2nc3c(s2)CCC3)ccn1.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide?
The InChIKey is OUZGSAVRIKWHRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4OS/c1-2-7-16-13-9-10(6-8-17-13)14(20)19-15-18-11-4-3-5-12(11)21-15/h6,8-9H,2-5,7H2,1H3,(H,16,17)(H,18,19,20).
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide?
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide has a molecular weight of 302.40 g/mol, XLogP of 3.10, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide is sourced from PubChem (CID 62178983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).