N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropanecarboxamide

C20H21N5O — CID 165131574

IUPACN-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropanecarboxamide
SMILESO=C(Nc1cc(NCc2cn3cc(C4CC4)ccc3n2)ccn1)C1CC1
InChIInChI=1S/C20H21N5O/c26-20(14-3-4-14)24-18-9-16(7-8-21-18)22-10-17-12-25-11-15(13-1-2-13)5-6-19(25)23-17/h5-9,11-14H,1-4,10H2,(H2,21,22,24,26)
InChIKeyXJNTVIGYTIGABU-UHFFFAOYSA-N
MW347.42 g/mol
LogP3.57
Rot. Bonds6

About N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropanecarboxamide

N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropanecarboxamide (PubChem CID 165131574) has the molecular formula C20H21N5O and a molecular weight of 347.42 g/mol. Its IUPAC name is N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropanecarboxamide
PubChem CID165131574
Molecular FormulaC20H21N5O
Molecular Weight347.42 g/mol
Exact Mass347.17
IUPAC NameN-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropanecarboxamide
SMILESO=C(Nc1cc(NCc2cn3cc(C4CC4)ccc3n2)ccn1)C1CC1
InChIInChI=1S/C20H21N5O/c26-20(14-3-4-14)24-18-9-16(7-8-21-18)22-10-17-12-25-11-15(13-1-2-13)5-6-19(25)23-17/h5-9,11-14H,1-4,10H2,(H2,21,22,24,26)
InChIKeyXJNTVIGYTIGABU-UHFFFAOYSA-N
XLogP3.57
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

trans-(1S,2S)-2-(5-chlorothiophen-2-yl)-N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropane-1-carboxamide
CID 171473412
2-(6-chloroindol-1-yl)-N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]acetamide;ethane
CID 165131350
(E)-3-(5-chlorocyclohexa-1,3-dien-1-yl)-N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]prop-2-enamide
CID 165131010
1-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-3-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]urea
CID 165130722
cis-(1R,2S)-2-N-(4-chlorophenyl)-1-N-[6-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]cyclopropane-1,2-dicarboxamide
CID 175616966
N-[4-[[6-cyclopropyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazin-2-yl]methylamino]-2-pyridinyl]cyclopropanecarboxamide
CID 165134084
trans-(1S,2S)-N-[4-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]-2-(3-chlorophenyl)cyclopropane-1-carboxamide
CID 165131687
(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl N-(6-chloropyrimidin-4-yl)carbamate
CID 175511413
4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-nitrobenzenesulfonamide
CID 165134449
trans-(1S,2S)-2-(3-chlorophenyl)-N-[4-[(6-propan-2-ylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropane-1-carboxamide
CID 165132388
N-[4-[(8-acetyl-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]-2-(3-chlorophenyl)cyclopropane-1-carboxamide
CID 171758474
trans-(1R,2R)-2-(3-amino-5-chlorophenyl)-N-[6-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]cyclopropane-1-carboxamide
CID 165133172

Frequently Asked Questions

What is the IUPAC name of N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropanecarboxamide (CID 165131574) is N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropanecarboxamide is O=C(Nc1cc(NCc2cn3cc(C4CC4)ccc3n2)ccn1)C1CC1.
What is the InChIKey of N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropanecarboxamide?
The InChIKey is XJNTVIGYTIGABU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O/c26-20(14-3-4-14)24-18-9-16(7-8-21-18)22-10-17-12-25-11-15(13-1-2-13)5-6-19(25)23-17/h5-9,11-14H,1-4,10H2,(H2,21,22,24,26).
What are the key properties of N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropanecarboxamide?
N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropanecarboxamide has a molecular weight of 347.42 g/mol, XLogP of 3.57, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 165131574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).