1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C10H16FN3 — CID 130504717

IUPAC1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1nc2c(n1CCCF)CCNC2
InChIInChI=1S/C10H16FN3/c1-8-13-9-7-12-5-3-10(9)14(8)6-2-4-11/h12H,2-7H2,1H3
InChIKeyCEVQZMHDCRJHKW-UHFFFAOYSA-N
MW197.26 g/mol
LogP1.20
Rot. Bonds3

About 1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 130504717) has the molecular formula C10H16FN3 and a molecular weight of 197.26 g/mol. Its IUPAC name is 1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID130504717
Molecular FormulaC10H16FN3
Molecular Weight197.26 g/mol
Exact Mass197.13
IUPAC Name1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1nc2c(n1CCCF)CCNC2
InChIInChI=1S/C10H16FN3/c1-8-13-9-7-12-5-3-10(9)14(8)6-2-4-11/h12H,2-7H2,1H3
InChIKeyCEVQZMHDCRJHKW-UHFFFAOYSA-N
XLogP1.20
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-1-(3,3,3-trifluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859131
1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858082
N,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine
CID 64857785
1,2-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 13150258
1-(cyclobutylmethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856548
2-methyl-1-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858166
1-(1,4-dioxan-2-ylmethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859325
2-methyl-1-(oxan-2-ylmethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859333
1-butyl-2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858865
1-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 114113241
1-(4-methylpentyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857950
N,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine
CID 64857800

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 130504717) is 1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is Cc1nc2c(n1CCCF)CCNC2.
What is the InChIKey of 1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is CEVQZMHDCRJHKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FN3/c1-8-13-9-7-12-5-3-10(9)14(8)6-2-4-11/h12H,2-7H2,1H3.
What are the key properties of 1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 197.26 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 130504717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).