N-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetamide

C13H17N5O — CID 146106896

IUPACN-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(c2nccc3[nH]cnc23)CC1
InChIInChI=1S/C13H17N5O/c1-9(19)17-10-3-6-18(7-4-10)13-12-11(2-5-14-13)15-8-16-12/h2,5,8,10H,3-4,6-7H2,1H3,(H,15,16)(H,17,19)
InChIKeyFMDOEOMDFDTNEQ-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.06
Rot. Bonds2

About N-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetamide

N-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetamide (PubChem CID 146106896) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is N-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetamide
PubChem CID146106896
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC NameN-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(c2nccc3[nH]cnc23)CC1
InChIInChI=1S/C13H17N5O/c1-9(19)17-10-3-6-18(7-4-10)13-12-11(2-5-14-13)15-8-16-12/h2,5,8,10H,3-4,6-7H2,1H3,(H,15,16)(H,17,19)
InChIKeyFMDOEOMDFDTNEQ-UHFFFAOYSA-N
XLogP1.06
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]but-2-ynamide
CID 174240244
N-[1-(5-methoxy-6-oxo-1H-pyrimidin-4-yl)piperidin-4-yl]acetamide
CID 137009944
N-[1-(3-chloro-4-cyano-2-pyridinyl)piperidin-4-yl]acetamide
CID 107058314
N-[1-(3-nitro-2-pyridinyl)piperidin-4-yl]acetamide
CID 49430968
N-[1-(2-cyclopropylpyrimidin-4-yl)piperidin-4-yl]acetamide
CID 133300182
4-[3-(3,4,5-trifluorophenyl)pyrrolidin-1-yl]-1H-imidazo[4,5-c]pyridine
CID 167827669
N-[1-(4-carbamothioylpyrimidin-2-yl)piperidin-4-yl]acetamide
CID 107547961
1-(1H-imidazo[4,5-c]pyridin-4-yl)-1,3-diazetidin-2-one
CID 177218146
N-(1-phenylpiperidin-4-yl)acetamide;hydrochloride
CID 155657873
N-[(3S)-1-[4-(4-hydroxypiperidin-1-yl)pyrimidin-2-yl]pyrrolidin-3-yl]acetamide
CID 95130529
N-[1-(7-chloroquinolin-4-yl)piperidin-4-yl]acetamide
CID 49431104
N-cyclopropyl-1H-benzimidazole-4-carboxamide
CID 110700811

Frequently Asked Questions

What is the IUPAC name of N-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetamide (CID 146106896) is N-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetamide is CC(=O)NC1CCN(c2nccc3[nH]cnc23)CC1.
What is the InChIKey of N-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetamide?
The InChIKey is FMDOEOMDFDTNEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-9(19)17-10-3-6-18(7-4-10)13-12-11(2-5-14-13)15-8-16-12/h2,5,8,10H,3-4,6-7H2,1H3,(H,15,16)(H,17,19).
What are the key properties of N-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetamide?
N-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetamide has a molecular weight of 259.31 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetamide is sourced from PubChem (CID 146106896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).