2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine

C11H20N4 — CID 79354503

IUPAC2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine
SMILESCC(C)CNCC1Cc2nc[nH]c2CN1
InChIInChI=1S/C11H20N4/c1-8(2)4-12-5-9-3-10-11(6-13-9)15-7-14-10/h7-9,12-13H,3-6H2,1-2H3,(H,14,15)
InChIKeyHZFZDBJVUXMPNK-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.67
Rot. Bonds4

About 2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine

2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine (PubChem CID 79354503) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine
PubChem CID79354503
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine
SMILESCC(C)CNCC1Cc2nc[nH]c2CN1
InChIInChI=1S/C11H20N4/c1-8(2)4-12-5-9-3-10-11(6-13-9)15-7-14-10/h7-9,12-13H,3-6H2,1-2H3,(H,14,15)
InChIKeyHZFZDBJVUXMPNK-UHFFFAOYSA-N
XLogP0.67
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 50.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine?
The IUPAC name of 2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine (CID 79354503) is 2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine?
The canonical SMILES for 2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine is CC(C)CNCC1Cc2nc[nH]c2CN1.
What is the InChIKey of 2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine?
The InChIKey is HZFZDBJVUXMPNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-8(2)4-12-5-9-3-10-11(6-13-9)15-7-14-10/h7-9,12-13H,3-6H2,1-2H3,(H,14,15).
What are the key properties of 2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine?
2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine has a molecular weight of 208.31 g/mol, XLogP of 0.67, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)propan-1-amine is sourced from PubChem (CID 79354503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).