N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide

C19H29N5O2 — CID 167883559

IUPACN-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide
SMILESCc1cn2c(n1)CCC(NC(=O)C1CCN(C(=O)[C@@H]3CCCN3)CC1)C2
InChIInChI=1S/C19H29N5O2/c1-13-11-24-12-15(4-5-17(24)21-13)22-18(25)14-6-9-23(10-7-14)19(26)16-3-2-8-20-16/h11,14-16,20H,2-10,12H2,1H3,(H,22,25)/t15?,16-/m0/s1
InChIKeyJBUAFBFRKJXVED-LYKKTTPLSA-N
MW359.47 g/mol
LogP0.61
Rot. Bonds3

About N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide

N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide (PubChem CID 167883559) has the molecular formula C19H29N5O2 and a molecular weight of 359.47 g/mol. Its IUPAC name is N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide
PubChem CID167883559
Molecular FormulaC19H29N5O2
Molecular Weight359.47 g/mol
Exact Mass359.23
IUPAC NameN-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide
SMILESCc1cn2c(n1)CCC(NC(=O)C1CCN(C(=O)[C@@H]3CCCN3)CC1)C2
InChIInChI=1S/C19H29N5O2/c1-13-11-24-12-15(4-5-17(24)21-13)22-18(25)14-6-9-23(10-7-14)19(26)16-3-2-8-20-16/h11,14-16,20H,2-10,12H2,1H3,(H,22,25)/t15?,16-/m0/s1
InChIKeyJBUAFBFRKJXVED-LYKKTTPLSA-N
XLogP0.61
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(3S)-1-cyclopentyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-5-oxopyrrolidine-3-carboxamide
CID 95137842
(3S)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 95739307
N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
CID 119702485
N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide
CID 95766034
N-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-2-carbonyl)piperidine-4-carboxamide
CID 119276056
(2R)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 95765845
(3S)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2,3-dihydro-1-benzothiophene-3-carboxamide
CID 95771455
(2S)-1-benzyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrrolidine-2-carboxamide
CID 95766087
N-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]cyclopropanecarboxamide
CID 155902636
N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide
CID 93173904
2,5-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide
CID 95136799
2-(2,4-dioxo-1,3-diazinan-1-yl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 96502955

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide?
The IUPAC name of N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide (CID 167883559) is N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide.
What is the SMILES notation for N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide?
The canonical SMILES for N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide is Cc1cn2c(n1)CCC(NC(=O)C1CCN(C(=O)[C@@H]3CCCN3)CC1)C2.
What is the InChIKey of N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide?
The InChIKey is JBUAFBFRKJXVED-LYKKTTPLSA-N. The full InChI is InChI=1S/C19H29N5O2/c1-13-11-24-12-15(4-5-17(24)21-13)22-18(25)14-6-9-23(10-7-14)19(26)16-3-2-8-20-16/h11,14-16,20H,2-10,12H2,1H3,(H,22,25)/t15?,16-/m0/s1.
What are the key properties of N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide?
N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide has a molecular weight of 359.47 g/mol, XLogP of 0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide is sourced from PubChem (CID 167883559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).