N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine

C14H17N5 — CID 119128314

IUPACN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine
SMILESCc1cccn2cc(CNCc3cnn(C)c3)nc12
InChIInChI=1S/C14H17N5/c1-11-4-3-5-19-10-13(17-14(11)19)8-15-6-12-7-16-18(2)9-12/h3-5,7,9-10,15H,6,8H2,1-2H3
InChIKeyIKYFPINTOBVOLF-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.67
Rot. Bonds4

About N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine

N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine (PubChem CID 119128314) has the molecular formula C14H17N5 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine.

Molecular Properties

Compound NameN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine
PubChem CID119128314
Molecular FormulaC14H17N5
Molecular Weight255.32 g/mol
Exact Mass255.15
IUPAC NameN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine
SMILESCc1cccn2cc(CNCc3cnn(C)c3)nc12
InChIInChI=1S/C14H17N5/c1-11-4-3-5-19-10-13(17-14(11)19)8-15-6-12-7-16-18(2)9-12/h3-5,7,9-10,15H,6,8H2,1-2H3
InChIKeyIKYFPINTOBVOLF-UHFFFAOYSA-N
XLogP1.67
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine?
The IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine (CID 119128314) is N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine.
What is the SMILES notation for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine?
The canonical SMILES for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine is Cc1cccn2cc(CNCc3cnn(C)c3)nc12.
What is the InChIKey of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine?
The InChIKey is IKYFPINTOBVOLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c1-11-4-3-5-19-10-13(17-14(11)19)8-15-6-12-7-16-18(2)9-12/h3-5,7,9-10,15H,6,8H2,1-2H3.
What are the key properties of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine?
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine has a molecular weight of 255.32 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpyrazol-4-yl)methanamine is sourced from PubChem (CID 119128314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).