2-(carbamoylamino)-N-[(3S)-piperidin-3-yl]-5-pyridin-4-ylthiophene-3-carboxamide

C16H19N5O2S — CID 44560621

IUPAC2-(carbamoylamino)-N-[(3S)-piperidin-3-yl]-5-pyridin-4-ylthiophene-3-carboxamide
SMILESNC(=O)Nc1sc(-c2ccncc2)cc1C(=O)N[C@H]1CCCNC1
InChIInChI=1S/C16H19N5O2S/c17-16(23)21-15-12(14(22)20-11-2-1-5-19-9-11)8-13(24-15)10-3-6-18-7-4-10/h3-4,6-8,11,19H,1-2,5,9H2,(H,20,22)(H3,17,21,23)/t11-/m0/s1
InChIKeyBOVCEHCRQKNWHU-NSHDSACASA-N
MW345.43 g/mol
LogP1.78
Rot. Bonds4

About 2-(carbamoylamino)-N-[(3S)-piperidin-3-yl]-5-pyridin-4-ylthiophene-3-carboxamide

2-(carbamoylamino)-N-[(3S)-piperidin-3-yl]-5-pyridin-4-ylthiophene-3-carboxamide (PubChem CID 44560621) has the molecular formula C16H19N5O2S and a molecular weight of 345.43 g/mol. Its IUPAC name is 2-(carbamoylamino)-N-[(3S)-piperidin-3-yl]-5-pyridin-4-ylthiophene-3-carboxamide.

Molecular Properties

Compound Name2-(carbamoylamino)-N-[(3S)-piperidin-3-yl]-5-pyridin-4-ylthiophene-3-carboxamide
PubChem CID44560621
Molecular FormulaC16H19N5O2S
Molecular Weight345.43 g/mol
Exact Mass345.13
IUPAC Name2-(carbamoylamino)-N-[(3S)-piperidin-3-yl]-5-pyridin-4-ylthiophene-3-carboxamide
SMILESNC(=O)Nc1sc(-c2ccncc2)cc1C(=O)N[C@H]1CCCNC1
InChIInChI=1S/C16H19N5O2S/c17-16(23)21-15-12(14(22)20-11-2-1-5-19-9-11)8-13(24-15)10-3-6-18-7-4-10/h3-4,6-8,11,19H,1-2,5,9H2,(H,20,22)(H3,17,21,23)/t11-/m0/s1
InChIKeyBOVCEHCRQKNWHU-NSHDSACASA-N
XLogP1.78
TPSA109.14 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.43
LogP ≤ 51.78
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-aminoethyl)-5-[2-[(3-methyl-2-pyridinyl)amino]-1,3-thiazol-5-yl]pyridine-3-carboxamide
CID 57867446
N-(3-{2-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]ethynyl}phenyl)pyridine-3-carboxamide
CID 25138000
2-Pyridin-4-ylspiro[5,6-dihydrothieno[3,2-c]pyridine-7,1'-cyclohexane]-4-one
CID 54764920
5-phenyl-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide
CID 71459157
N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)pyridine-4-carboxamide
CID 897174
N-(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyridine-3-carboxamide
CID 2164985
N-[2-(morpholin-4-yl)-2-(thiophen-2-yl)ethyl]pyridine-3-carboxamide
CID 24818196
N-(3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)nicotinamide
CID 722715
N-(3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)isonicotinamide
CID 764010
3-(2-{[5-(3-Benzyl-ureido)-thiophene-3-carbonyl]-amino}-acetylamino)-3-pyridin-3-yl-propionic acid
CID 9805222
5-Phenyl-2-(pyridin-2-ylamino)thiophene-3-carboxamide
CID 25127137
2-[(4-Methyl-2-pyridinyl)amino]-5-phenylthiophene-3-carboxamide
CID 25127139

Frequently Asked Questions

What is the IUPAC name of 2-(carbamoylamino)-N-[(3S)-piperidin-3-yl]-5-pyridin-4-ylthiophene-3-carboxamide?
The IUPAC name of 2-(carbamoylamino)-N-[(3S)-piperidin-3-yl]-5-pyridin-4-ylthiophene-3-carboxamide (CID 44560621) is 2-(carbamoylamino)-N-[(3S)-piperidin-3-yl]-5-pyridin-4-ylthiophene-3-carboxamide.
What is the SMILES notation for 2-(carbamoylamino)-N-[(3S)-piperidin-3-yl]-5-pyridin-4-ylthiophene-3-carboxamide?
The canonical SMILES for 2-(carbamoylamino)-N-[(3S)-piperidin-3-yl]-5-pyridin-4-ylthiophene-3-carboxamide is NC(=O)Nc1sc(-c2ccncc2)cc1C(=O)N[C@H]1CCCNC1.
What is the InChIKey of 2-(carbamoylamino)-N-[(3S)-piperidin-3-yl]-5-pyridin-4-ylthiophene-3-carboxamide?
The InChIKey is BOVCEHCRQKNWHU-NSHDSACASA-N. The full InChI is InChI=1S/C16H19N5O2S/c17-16(23)21-15-12(14(22)20-11-2-1-5-19-9-11)8-13(24-15)10-3-6-18-7-4-10/h3-4,6-8,11,19H,1-2,5,9H2,(H,20,22)(H3,17,21,23)/t11-/m0/s1.
What are the key properties of 2-(carbamoylamino)-N-[(3S)-piperidin-3-yl]-5-pyridin-4-ylthiophene-3-carboxamide?
2-(carbamoylamino)-N-[(3S)-piperidin-3-yl]-5-pyridin-4-ylthiophene-3-carboxamide has a molecular weight of 345.43 g/mol, XLogP of 1.78, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(carbamoylamino)-N-[(3S)-piperidin-3-yl]-5-pyridin-4-ylthiophene-3-carboxamide is sourced from PubChem (CID 44560621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).