N-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine

C15H19N5 — CID 56858496

IUPACN-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine
SMILESCc1ccc2nc(CN(C)CCc3cn[nH]c3)cn2c1
InChIInChI=1S/C15H19N5/c1-12-3-4-15-18-14(11-20(15)9-12)10-19(2)6-5-13-7-16-17-8-13/h3-4,7-9,11H,5-6,10H2,1-2H3,(H,16,17)
InChIKeyVVGQVTPSMLFDKL-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.04
Rot. Bonds5

About N-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine

N-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine (PubChem CID 56858496) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is N-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine
PubChem CID56858496
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC NameN-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine
SMILESCc1ccc2nc(CN(C)CCc3cn[nH]c3)cn2c1
InChIInChI=1S/C15H19N5/c1-12-3-4-15-18-14(11-20(15)9-12)10-19(2)6-5-13-7-16-17-8-13/h3-4,7-9,11H,5-6,10H2,1-2H3,(H,16,17)
InChIKeyVVGQVTPSMLFDKL-UHFFFAOYSA-N
XLogP2.04
TPSA49.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol
CID 113246218
N-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine
CID 42211540
2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride
CID 119915071
2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine
CID 82065515
3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
CID 4912874
N-(1-benzothiophen-3-ylmethyl)-N-methyl-2-(1H-pyrazol-4-yl)ethanamine
CID 166210882
2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol
CID 102636372
(3R)-1-[6-methyl-3-[[methyl-[2-(1H-pyrazol-4-yl)ethyl]amino]methyl]quinolin-2-yl]piperidin-3-ol
CID 95874018
2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
CID 117130599
N-[(4-fluorophenyl)methyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 55512005
2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid
CID 43656513
(2S)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]propanoic acid
CID 83192556

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine?
The IUPAC name of N-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine (CID 56858496) is N-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine.
What is the SMILES notation for N-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine?
The canonical SMILES for N-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine is Cc1ccc2nc(CN(C)CCc3cn[nH]c3)cn2c1.
What is the InChIKey of N-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine?
The InChIKey is VVGQVTPSMLFDKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-12-3-4-15-18-14(11-20(15)9-12)10-19(2)6-5-13-7-16-17-8-13/h3-4,7-9,11H,5-6,10H2,1-2H3,(H,16,17).
What are the key properties of N-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine?
N-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine has a molecular weight of 269.35 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine is sourced from PubChem (CID 56858496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).