N-[2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]-N-methylpropan-2-amine

C15H26N4 — CID 64858708

IUPACN-[2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]-N-methylpropan-2-amine
SMILESCC(C)N(C)CCn1c(C2CC2)nc2c1CCNC2
InChIInChI=1S/C15H26N4/c1-11(2)18(3)8-9-19-14-6-7-16-10-13(14)17-15(19)12-4-5-12/h11-12,16H,4-10H2,1-3H3
InChIKeyLNAWHMKWEWMXQP-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.75
Rot. Bonds5

About N-[2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]-N-methylpropan-2-amine

N-[2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]-N-methylpropan-2-amine (PubChem CID 64858708) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-[2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]-N-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]-N-methylpropan-2-amine
PubChem CID64858708
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-[2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]-N-methylpropan-2-amine
SMILESCC(C)N(C)CCn1c(C2CC2)nc2c1CCNC2
InChIInChI=1S/C15H26N4/c1-11(2)18(3)8-9-19-14-6-7-16-10-13(14)17-15(19)12-4-5-12/h11-12,16H,4-10H2,1-3H3
InChIKeyLNAWHMKWEWMXQP-UHFFFAOYSA-N
XLogP1.75
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]-N-methylpropan-2-amine?
The IUPAC name of N-[2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]-N-methylpropan-2-amine (CID 64858708) is N-[2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]-N-methylpropan-2-amine.
What is the SMILES notation for N-[2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]-N-methylpropan-2-amine?
The canonical SMILES for N-[2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]-N-methylpropan-2-amine is CC(C)N(C)CCn1c(C2CC2)nc2c1CCNC2.
What is the InChIKey of N-[2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]-N-methylpropan-2-amine?
The InChIKey is LNAWHMKWEWMXQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-11(2)18(3)8-9-19-14-6-7-16-10-13(14)17-15(19)12-4-5-12/h11-12,16H,4-10H2,1-3H3.
What are the key properties of N-[2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]-N-methylpropan-2-amine?
N-[2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]-N-methylpropan-2-amine has a molecular weight of 262.40 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]-N-methylpropan-2-amine is sourced from PubChem (CID 64858708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).