N-(azepan-4-yl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylpropanamide

C19H25N3OS — CID 129008069

IUPACN-(azepan-4-yl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylpropanamide
SMILESCC(C(=O)N(Cc1ccccn1)C1CCCNCC1)c1cccs1
InChIInChI=1S/C19H25N3OS/c1-15(18-8-5-13-24-18)19(23)22(14-16-6-2-3-11-21-16)17-7-4-10-20-12-9-17/h2-3,5-6,8,11,13,15,17,20H,4,7,9-10,12,14H2,1H3
InChIKeyZUAILSJKIIGYQQ-UHFFFAOYSA-N
MW343.50 g/mol
LogP3.42
Rot. Bonds5

About N-(azepan-4-yl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylpropanamide

N-(azepan-4-yl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylpropanamide (PubChem CID 129008069) has the molecular formula C19H25N3OS and a molecular weight of 343.50 g/mol. Its IUPAC name is N-(azepan-4-yl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylpropanamide.

Molecular Properties

Compound NameN-(azepan-4-yl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylpropanamide
PubChem CID129008069
Molecular FormulaC19H25N3OS
Molecular Weight343.50 g/mol
Exact Mass343.17
IUPAC NameN-(azepan-4-yl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylpropanamide
SMILESCC(C(=O)N(Cc1ccccn1)C1CCCNCC1)c1cccs1
InChIInChI=1S/C19H25N3OS/c1-15(18-8-5-13-24-18)19(23)22(14-16-6-2-3-11-21-16)17-7-4-10-20-12-9-17/h2-3,5-6,8,11,13,15,17,20H,4,7,9-10,12,14H2,1H3
InChIKeyZUAILSJKIIGYQQ-UHFFFAOYSA-N
XLogP3.42
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.50
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-[(4S)-azepan-4-yl]-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylpropanamide
CID 129399057
N-[(4S)-azepan-4-yl]-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide
CID 129398997
N-(azepan-4-yl)-3-piperidin-3-yl-N-(pyridin-2-ylmethyl)butanamide
CID 122081130
N-[(4R)-azepan-4-yl]-3,5-dimethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide
CID 129398986
N-[(4S)-azepan-4-yl]-6-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 129399021
N-[(4S)-azepan-4-yl]-5-chloro-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 129474225
N-(azepan-4-yl)-3,5-dimethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide;hydrochloride
CID 129005585
N-(azepan-4-yl)-2-methoxy-N-(pyridin-2-ylmethyl)benzamide;hydrochloride
CID 129006545
N-(azepan-4-yl)-N-(pyridin-2-ylmethyl)-1,2,5-thiadiazole-3-carboxamide;hydrochloride
CID 129008074
2-bromo-N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
CID 107904243
N-(azepan-4-yl)-4-cyano-N-(pyridin-2-ylmethyl)benzamide;hydrochloride
CID 129003838
N-(azepan-4-yl)-N-(pyridin-2-ylmethyl)furan-3-carboxamide;hydrochloride
CID 129003740

Frequently Asked Questions

What is the IUPAC name of N-(azepan-4-yl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylpropanamide?
The IUPAC name of N-(azepan-4-yl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylpropanamide (CID 129008069) is N-(azepan-4-yl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylpropanamide.
What is the SMILES notation for N-(azepan-4-yl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylpropanamide?
The canonical SMILES for N-(azepan-4-yl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylpropanamide is CC(C(=O)N(Cc1ccccn1)C1CCCNCC1)c1cccs1.
What is the InChIKey of N-(azepan-4-yl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylpropanamide?
The InChIKey is ZUAILSJKIIGYQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3OS/c1-15(18-8-5-13-24-18)19(23)22(14-16-6-2-3-11-21-16)17-7-4-10-20-12-9-17/h2-3,5-6,8,11,13,15,17,20H,4,7,9-10,12,14H2,1H3.
What are the key properties of N-(azepan-4-yl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylpropanamide?
N-(azepan-4-yl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylpropanamide has a molecular weight of 343.50 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azepan-4-yl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylpropanamide is sourced from PubChem (CID 129008069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).