N,2-dipropyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide

C14H23N3OS — CID 119533233

IUPACN,2-dipropyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide
SMILESCCCc1ncc(C(=O)N(CCC)C2CCNC2)s1
InChIInChI=1S/C14H23N3OS/c1-3-5-13-16-10-12(19-13)14(18)17(8-4-2)11-6-7-15-9-11/h10-11,15H,3-9H2,1-2H3
InChIKeyDXIHQALWCNAJIC-UHFFFAOYSA-N
MW281.42 g/mol
LogP2.31
Rot. Bonds6

About N,2-dipropyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide

N,2-dipropyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide (PubChem CID 119533233) has the molecular formula C14H23N3OS and a molecular weight of 281.42 g/mol. Its IUPAC name is N,2-dipropyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN,2-dipropyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide
PubChem CID119533233
Molecular FormulaC14H23N3OS
Molecular Weight281.42 g/mol
Exact Mass281.16
IUPAC NameN,2-dipropyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide
SMILESCCCc1ncc(C(=O)N(CCC)C2CCNC2)s1
InChIInChI=1S/C14H23N3OS/c1-3-5-13-16-10-12(19-13)14(18)17(8-4-2)11-6-7-15-9-11/h10-11,15H,3-9H2,1-2H3
InChIKeyDXIHQALWCNAJIC-UHFFFAOYSA-N
XLogP2.31
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.42
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-propyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide;hydrochloride
CID 119533138
2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide;hydrochloride
CID 119531891
N-propyl-N-pyrrolidin-3-yl-5-(trifluoromethyl)pyridine-2-carboxamide
CID 115737122
N-piperidin-3-yl-N-propylthiadiazole-5-carboxamide
CID 63638833
N-propyl-N-pyrrolidin-3-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CID 63300923
2,5-dichloro-N-propyl-N-pyrrolidin-3-ylthiophene-3-carboxamide
CID 103806544
4-methyl-N-piperidin-4-yl-N,2-dipropyl-1,3-thiazole-5-carboxamide
CID 119824556
5-bromo-N-propyl-N-pyrrolidin-3-ylpyridine-2-carboxamide;dihydrochloride
CID 119531290
N-propyl-N-pyrrolidin-3-ylquinoxaline-2-carboxamide
CID 103806535
N-piperidin-3-yl-2-propyl-1,3-thiazole-5-carboxamide
CID 119429304
N-propyl-N-pyrrolidin-3-yl-3,5-bis(trifluoromethyl)benzamide
CID 119531195
2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide
CID 106753627

Frequently Asked Questions

What is the IUPAC name of N,2-dipropyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide?
The IUPAC name of N,2-dipropyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide (CID 119533233) is N,2-dipropyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N,2-dipropyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N,2-dipropyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide is CCCc1ncc(C(=O)N(CCC)C2CCNC2)s1.
What is the InChIKey of N,2-dipropyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide?
The InChIKey is DXIHQALWCNAJIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3OS/c1-3-5-13-16-10-12(19-13)14(18)17(8-4-2)11-6-7-15-9-11/h10-11,15H,3-9H2,1-2H3.
What are the key properties of N,2-dipropyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide?
N,2-dipropyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide has a molecular weight of 281.42 g/mol, XLogP of 2.31, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dipropyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 119533233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).