N-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine

C11H14N4 — CID 79251372

IUPACN-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine
SMILESCNc1ccnc(Cn2ccnc2C)c1
InChIInChI=1S/C11H14N4/c1-9-13-5-6-15(9)8-11-7-10(12-2)3-4-14-11/h3-7H,8H2,1-2H3,(H,12,14)
InChIKeyXREXVMFLUCWCKX-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.68
Rot. Bonds3

About N-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine

N-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine (PubChem CID 79251372) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine.

Molecular Properties

Compound NameN-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine
PubChem CID79251372
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine
SMILESCNc1ccnc(Cn2ccnc2C)c1
InChIInChI=1S/C11H14N4/c1-9-13-5-6-15(9)8-11-7-10(12-2)3-4-14-11/h3-7H,8H2,1-2H3,(H,12,14)
InChIKeyXREXVMFLUCWCKX-UHFFFAOYSA-N
XLogP1.68
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-iodo-2-methyl-3-[[4-(methylamino)-2-pyridinyl]methyl]pyrimidin-4-one
CID 79251903
2-(azepan-1-ylmethyl)-N-methylpyridin-4-amine
CID 79245088
N-methyl-2-[(4-methylpiperazin-1-yl)methyl]pyridin-4-amine
CID 79245636
[2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine
CID 79259010
7-methyl-3-[[4-(methylamino)-2-pyridinyl]methyl]thieno[3,2-d]pyrimidin-4-one
CID 102685489
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)-N-methylpyridin-4-amine
CID 115561757
1-methyl-3-[[4-(methylamino)-2-pyridinyl]methyl]imidazolidin-2-one
CID 79251638
2-[[4-(methylamino)-2-pyridinyl]methyl]-1H-pyridazine-3,6-dione
CID 79251961
4,4-dimethyl-2-[[4-(methylamino)-2-pyridinyl]methyl]-1,1-dioxothiazetidin-3-one
CID 79886523
N-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine
CID 79245583
N-methyl-2-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]pyridin-4-amine
CID 79251355
N-methyl-2-[(5-phenyltetrazol-2-yl)methyl]pyridin-4-amine
CID 79251622

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine?
The IUPAC name of N-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine (CID 79251372) is N-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine.
What is the SMILES notation for N-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine?
The canonical SMILES for N-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine is CNc1ccnc(Cn2ccnc2C)c1.
What is the InChIKey of N-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine?
The InChIKey is XREXVMFLUCWCKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-9-13-5-6-15(9)8-11-7-10(12-2)3-4-14-11/h3-7H,8H2,1-2H3,(H,12,14).
What are the key properties of N-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine?
N-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine has a molecular weight of 202.26 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine is sourced from PubChem (CID 79251372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).