N-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridin-3-amine

C10H14N4 — CID 10954348

IUPACN-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridin-3-amine
SMILESCN1CCN=C1CNc1cccnc1
InChIInChI=1S/C10H14N4/c1-14-6-5-12-10(14)8-13-9-3-2-4-11-7-9/h2-4,7,13H,5-6,8H2,1H3
InChIKeyCKKFMOOXMCCMDN-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.84
Rot. Bonds3

About N-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridin-3-amine

N-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridin-3-amine (PubChem CID 10954348) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is N-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound NameN-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridin-3-amine
PubChem CID10954348
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC NameN-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridin-3-amine
SMILESCN1CCN=C1CNc1cccnc1
InChIInChI=1S/C10H14N4/c1-14-6-5-12-10(14)8-13-9-3-2-4-11-7-9/h2-4,7,13H,5-6,8H2,1H3
InChIKeyCKKFMOOXMCCMDN-UHFFFAOYSA-N
XLogP0.84
TPSA40.52 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridin-3-amine?
The IUPAC name of N-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridin-3-amine (CID 10954348) is N-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridin-3-amine.
What is the SMILES notation for N-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridin-3-amine?
The canonical SMILES for N-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridin-3-amine is CN1CCN=C1CNc1cccnc1.
What is the InChIKey of N-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridin-3-amine?
The InChIKey is CKKFMOOXMCCMDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-14-6-5-12-10(14)8-13-9-3-2-4-11-7-9/h2-4,7,13H,5-6,8H2,1H3.
What are the key properties of N-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridin-3-amine?
N-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridin-3-amine has a molecular weight of 190.25 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 10954348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).