4-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxypyridine-2,4-diamine

C17H19N5O — CID 165133240

IUPAC4-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxypyridine-2,4-diamine
SMILESCOc1cc(NCc2cn3cc(C4CC4)ccc3n2)cc(N)n1
InChIInChI=1S/C17H19N5O/c1-23-17-7-13(6-15(18)21-17)19-8-14-10-22-9-12(11-2-3-11)4-5-16(22)20-14/h4-7,9-11H,2-3,8H2,1H3,(H3,18,19,21)
InChIKeyKNATZVURYBDBKU-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.81
Rot. Bonds5

About 4-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxypyridine-2,4-diamine

4-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxypyridine-2,4-diamine (PubChem CID 165133240) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is 4-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxypyridine-2,4-diamine.

Molecular Properties

Compound Name4-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxypyridine-2,4-diamine
PubChem CID165133240
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC Name4-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxypyridine-2,4-diamine
SMILESCOc1cc(NCc2cn3cc(C4CC4)ccc3n2)cc(N)n1
InChIInChI=1S/C17H19N5O/c1-23-17-7-13(6-15(18)21-17)19-8-14-10-22-9-12(11-2-3-11)4-5-16(22)20-14/h4-7,9-11H,2-3,8H2,1H3,(H3,18,19,21)
InChIKeyKNATZVURYBDBKU-UHFFFAOYSA-N
XLogP2.81
TPSA77.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(3-chlorophenyl)-N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-6-methoxy-2-pyridinyl]cyclopropane-1-carboxamide
CID 175507806
4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-nitrobenzenesulfonamide
CID 165134449
N-[4-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-pyridinyl]cyclopropanecarboxamide
CID 165131574
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methoxyaniline
CID 78912735
tert-butyl 4-chloro-6-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidine-2-carboxylate
CID 165131145
methyl 3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate
CID 139487985
ethyl 2-amino-2-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]hydrazinylidene]acetate
CID 150821073
4-[[[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]pyridazin-3-yl]amino]methyl]-3,5-dimethylbenzonitrile
CID 165130842
(6-chloropyrimidin-4-yl) N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate
CID 175511414
ethyl 4-chloro-6-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyrimidine-2-carboxylate
CID 165130837
N-[[4-(aminomethyl)-2,6-dimethylphenyl]methyl]-6-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyrimidin-4-amine
CID 165131140
N,N'-diamino-N-[2-[[[6-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-4-yl]amino]methyl]-3-fluoro-4-methoxyphenyl]methanimidamide
CID 165131318

Frequently Asked Questions

What is the IUPAC name of 4-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxypyridine-2,4-diamine?
The IUPAC name of 4-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxypyridine-2,4-diamine (CID 165133240) is 4-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxypyridine-2,4-diamine.
What is the SMILES notation for 4-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxypyridine-2,4-diamine?
The canonical SMILES for 4-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxypyridine-2,4-diamine is COc1cc(NCc2cn3cc(C4CC4)ccc3n2)cc(N)n1.
What is the InChIKey of 4-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxypyridine-2,4-diamine?
The InChIKey is KNATZVURYBDBKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O/c1-23-17-7-13(6-15(18)21-17)19-8-14-10-22-9-12(11-2-3-11)4-5-16(22)20-14/h4-7,9-11H,2-3,8H2,1H3,(H3,18,19,21).
What are the key properties of 4-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxypyridine-2,4-diamine?
4-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxypyridine-2,4-diamine has a molecular weight of 309.37 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxypyridine-2,4-diamine is sourced from PubChem (CID 165133240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).