[4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine

C11H14N4O — CID 105472547

IUPAC[4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine
SMILESNCc1cc2[nH]cnc2c(C2CCOC2)n1
InChIInChI=1S/C11H14N4O/c12-4-8-3-9-11(14-6-13-9)10(15-8)7-1-2-16-5-7/h3,6-7H,1-2,4-5,12H2,(H,13,14)
InChIKeyDBNUAHDPQZMMHJ-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.92
Rot. Bonds2

About [4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine

[4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine (PubChem CID 105472547) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is [4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine.

Molecular Properties

Compound Name[4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine
PubChem CID105472547
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name[4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine
SMILESNCc1cc2[nH]cnc2c(C2CCOC2)n1
InChIInChI=1S/C11H14N4O/c12-4-8-3-9-11(14-6-13-9)10(15-8)7-1-2-16-5-7/h3,6-7H,1-2,4-5,12H2,(H,13,14)
InChIKeyDBNUAHDPQZMMHJ-UHFFFAOYSA-N
XLogP0.92
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(1-methylpyrrolidin-2-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine
CID 105489955
4-(oxolan-3-yl)-1H-benzimidazole
CID 59279276
(4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine
CID 105444445
[2-(oxolan-3-yl)-1H-imidazol-5-yl]methanamine
CID 65329506
[4-(oxolan-3-yl)pyrimidin-2-yl]methanamine
CID 105469286
[4-(oxolan-3-yl)pyrimidin-2-yl]methanamine;hydrochloride
CID 105469285
[5-(oxolan-3-yl)-1,2,4-oxadiazol-3-yl]methanamine
CID 61324587
2-(oxolan-3-yl)pyridine-3,4-diamine
CID 129239595
[5-methyl-2-(oxolan-3-yl)-1H-imidazol-4-yl]methanamine
CID 115015957
2-[5-(oxolan-3-yl)pyrimidin-2-yl]ethanamine
CID 105487369
[4-(oxolan-3-yl)phenyl]methanamine
CID 83827764
2-(oxolan-3-yl)-1,5-naphthyridin-3-amine
CID 169088323

Frequently Asked Questions

What is the IUPAC name of [4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine?
The IUPAC name of [4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine (CID 105472547) is [4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine.
What is the SMILES notation for [4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine?
The canonical SMILES for [4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine is NCc1cc2[nH]cnc2c(C2CCOC2)n1.
What is the InChIKey of [4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine?
The InChIKey is DBNUAHDPQZMMHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c12-4-8-3-9-11(14-6-13-9)10(15-8)7-1-2-16-5-7/h3,6-7H,1-2,4-5,12H2,(H,13,14).
What are the key properties of [4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine?
[4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine has a molecular weight of 218.26 g/mol, XLogP of 0.92, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine is sourced from PubChem (CID 105472547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).