N-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine

C15H19N5 — CID 28852566

IUPACN-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine
SMILESCc1cc(CN(C)Cc2cn3c(C)cccc3n2)n[nH]1
InChIInChI=1S/C15H19N5/c1-11-7-13(18-17-11)8-19(3)9-14-10-20-12(2)5-4-6-15(20)16-14/h4-7,10H,8-9H2,1-3H3,(H,17,18)
InChIKeyKUZOROONFOYRLN-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.31
Rot. Bonds4

About N-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine

N-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine (PubChem CID 28852566) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is N-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine
PubChem CID28852566
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC NameN-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine
SMILESCc1cc(CN(C)Cc2cn3c(C)cccc3n2)n[nH]1
InChIInChI=1S/C15H19N5/c1-11-7-13(18-17-11)8-19(3)9-14-10-20-12(2)5-4-6-15(20)16-14/h4-7,10H,8-9H2,1-3H3,(H,17,18)
InChIKeyKUZOROONFOYRLN-UHFFFAOYSA-N
XLogP2.31
TPSA49.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine?
The IUPAC name of N-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine (CID 28852566) is N-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine.
What is the SMILES notation for N-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine?
The canonical SMILES for N-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine is Cc1cc(CN(C)Cc2cn3c(C)cccc3n2)n[nH]1.
What is the InChIKey of N-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine?
The InChIKey is KUZOROONFOYRLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-11-7-13(18-17-11)8-19(3)9-14-10-20-12(2)5-4-6-15(20)16-14/h4-7,10H,8-9H2,1-3H3,(H,17,18).
What are the key properties of N-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine?
N-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine has a molecular weight of 269.35 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine is sourced from PubChem (CID 28852566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).