N-(furan-2-ylmethyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylmethanamine

C20H20N4O — CID 84599835

IUPACN-(furan-2-ylmethyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylmethanamine
SMILESCc1nc2ccccn2c1CN(Cc1cccnc1)Cc1ccco1
InChIInChI=1S/C20H20N4O/c1-16-19(24-10-3-2-8-20(24)22-16)15-23(14-18-7-5-11-25-18)13-17-6-4-9-21-12-17/h2-12H,13-15H2,1H3
InChIKeyWOUKCVZSFUZXOS-UHFFFAOYSA-N
MW332.41 g/mol
LogP3.83
Rot. Bonds6

About N-(furan-2-ylmethyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylmethanamine

N-(furan-2-ylmethyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylmethanamine (PubChem CID 84599835) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylmethanamine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylmethanamine
PubChem CID84599835
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC NameN-(furan-2-ylmethyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylmethanamine
SMILESCc1nc2ccccn2c1CN(Cc1cccnc1)Cc1ccco1
InChIInChI=1S/C20H20N4O/c1-16-19(24-10-3-2-8-20(24)22-16)15-23(14-18-7-5-11-25-18)13-17-6-4-9-21-12-17/h2-12H,13-15H2,1H3
InChIKeyWOUKCVZSFUZXOS-UHFFFAOYSA-N
XLogP3.83
TPSA46.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylmethanamine?
The IUPAC name of N-(furan-2-ylmethyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylmethanamine (CID 84599835) is N-(furan-2-ylmethyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylmethanamine.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylmethanamine?
The canonical SMILES for N-(furan-2-ylmethyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylmethanamine is Cc1nc2ccccn2c1CN(Cc1cccnc1)Cc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylmethanamine?
The InChIKey is WOUKCVZSFUZXOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O/c1-16-19(24-10-3-2-8-20(24)22-16)15-23(14-18-7-5-11-25-18)13-17-6-4-9-21-12-17/h2-12H,13-15H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylmethanamine?
N-(furan-2-ylmethyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylmethanamine has a molecular weight of 332.41 g/mol, XLogP of 3.83, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylmethanamine is sourced from PubChem (CID 84599835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).