N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

C16H17N5O — CID 129003003

IUPACN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCC1CCn2ccnc2C1)c1cn2ccccc2n1
InChIInChI=1S/C16H17N5O/c22-16(13-11-21-6-2-1-3-14(21)19-13)18-10-12-4-7-20-8-5-17-15(20)9-12/h1-3,5-6,8,11-12H,4,7,9-10H2,(H,18,22)
InChIKeyQNMUZKSRPJACFQ-UHFFFAOYSA-N
MW295.35 g/mol
LogP1.52
Rot. Bonds3

About N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 129003003) has the molecular formula C16H17N5O and a molecular weight of 295.35 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID129003003
Molecular FormulaC16H17N5O
Molecular Weight295.35 g/mol
Exact Mass295.14
IUPAC NameN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCC1CCn2ccnc2C1)c1cn2ccccc2n1
InChIInChI=1S/C16H17N5O/c22-16(13-11-21-6-2-1-3-14(21)19-13)18-10-12-4-7-20-8-5-17-15(20)9-12/h1-3,5-6,8,11-12H,4,7,9-10H2,(H,18,22)
InChIKeyQNMUZKSRPJACFQ-UHFFFAOYSA-N
XLogP1.52
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3-hydroxycyclobutyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 66005188
(2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide
CID 128995502
1-propan-2-yl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrrole-2-carboxamide
CID 129329776
5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide
CID 128996092
N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-7-carboxamide
CID 129334418
N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 171722185
N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 94184886
N-[(4-hydroxypyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;dihydrochloride
CID 120946954
5-methyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-oxazole-4-carboxamide
CID 129340499
3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide
CID 129328348
N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 66612183
2-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-imidazole-5-carboxamide
CID 129334440

Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 129003003) is N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(NCC1CCn2ccnc2C1)c1cn2ccccc2n1.
What is the InChIKey of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is QNMUZKSRPJACFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O/c22-16(13-11-21-6-2-1-3-14(21)19-13)18-10-12-4-7-20-8-5-17-15(20)9-12/h1-3,5-6,8,11-12H,4,7,9-10H2,(H,18,22).
What are the key properties of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 295.35 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 129003003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).