1-(cyclopropylmethyl)-N-(3-morpholin-4-ylphenyl)imidazo[4,5-c]pyridin-6-amine

C20H23N5O — CID 162649953

IUPAC1-(cyclopropylmethyl)-N-(3-morpholin-4-ylphenyl)imidazo[4,5-c]pyridin-6-amine
SMILESc1cc(Nc2cc3c(cn2)ncn3CC2CC2)cc(N2CCOCC2)c1
InChIInChI=1S/C20H23N5O/c1-2-16(10-17(3-1)24-6-8-26-9-7-24)23-20-11-19-18(12-21-20)22-14-25(19)13-15-4-5-15/h1-3,10-12,14-15H,4-9,13H2,(H,21,23)
InChIKeyHCJZXVOVPBNWSJ-UHFFFAOYSA-N
MW349.44 g/mol
LogP3.42
Rot. Bonds5

About 1-(cyclopropylmethyl)-N-(3-morpholin-4-ylphenyl)imidazo[4,5-c]pyridin-6-amine

1-(cyclopropylmethyl)-N-(3-morpholin-4-ylphenyl)imidazo[4,5-c]pyridin-6-amine (PubChem CID 162649953) has the molecular formula C20H23N5O and a molecular weight of 349.44 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-N-(3-morpholin-4-ylphenyl)imidazo[4,5-c]pyridin-6-amine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-N-(3-morpholin-4-ylphenyl)imidazo[4,5-c]pyridin-6-amine
PubChem CID162649953
Molecular FormulaC20H23N5O
Molecular Weight349.44 g/mol
Exact Mass349.19
IUPAC Name1-(cyclopropylmethyl)-N-(3-morpholin-4-ylphenyl)imidazo[4,5-c]pyridin-6-amine
SMILESc1cc(Nc2cc3c(cn2)ncn3CC2CC2)cc(N2CCOCC2)c1
InChIInChI=1S/C20H23N5O/c1-2-16(10-17(3-1)24-6-8-26-9-7-24)23-20-11-19-18(12-21-20)22-14-25(19)13-15-4-5-15/h1-3,10-12,14-15H,4-9,13H2,(H,21,23)
InChIKeyHCJZXVOVPBNWSJ-UHFFFAOYSA-N
XLogP3.42
TPSA55.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-N-(3-morpholin-4-ylphenyl)imidazo[4,5-c]pyridin-6-amine?
The IUPAC name of 1-(cyclopropylmethyl)-N-(3-morpholin-4-ylphenyl)imidazo[4,5-c]pyridin-6-amine (CID 162649953) is 1-(cyclopropylmethyl)-N-(3-morpholin-4-ylphenyl)imidazo[4,5-c]pyridin-6-amine.
What is the SMILES notation for 1-(cyclopropylmethyl)-N-(3-morpholin-4-ylphenyl)imidazo[4,5-c]pyridin-6-amine?
The canonical SMILES for 1-(cyclopropylmethyl)-N-(3-morpholin-4-ylphenyl)imidazo[4,5-c]pyridin-6-amine is c1cc(Nc2cc3c(cn2)ncn3CC2CC2)cc(N2CCOCC2)c1.
What is the InChIKey of 1-(cyclopropylmethyl)-N-(3-morpholin-4-ylphenyl)imidazo[4,5-c]pyridin-6-amine?
The InChIKey is HCJZXVOVPBNWSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O/c1-2-16(10-17(3-1)24-6-8-26-9-7-24)23-20-11-19-18(12-21-20)22-14-25(19)13-15-4-5-15/h1-3,10-12,14-15H,4-9,13H2,(H,21,23).
What are the key properties of 1-(cyclopropylmethyl)-N-(3-morpholin-4-ylphenyl)imidazo[4,5-c]pyridin-6-amine?
1-(cyclopropylmethyl)-N-(3-morpholin-4-ylphenyl)imidazo[4,5-c]pyridin-6-amine has a molecular weight of 349.44 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-N-(3-morpholin-4-ylphenyl)imidazo[4,5-c]pyridin-6-amine is sourced from PubChem (CID 162649953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).