N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridin-2-amine

C12H16N4O — CID 114256789

IUPACN-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridin-2-amine
SMILESCOc1cc(CNc2cccc(C)n2)nn1C
InChIInChI=1S/C12H16N4O/c1-9-5-4-6-11(14-9)13-8-10-7-12(17-3)16(2)15-10/h4-7H,8H2,1-3H3,(H,13,14)
InChIKeyZQTMJKFPICVALN-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.74
Rot. Bonds4

About N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridin-2-amine

N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridin-2-amine (PubChem CID 114256789) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridin-2-amine
PubChem CID114256789
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC NameN-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridin-2-amine
SMILESCOc1cc(CNc2cccc(C)n2)nn1C
InChIInChI=1S/C12H16N4O/c1-9-5-4-6-11(14-9)13-8-10-7-12(17-3)16(2)15-10/h4-7H,8H2,1-3H3,(H,13,14)
InChIKeyZQTMJKFPICVALN-UHFFFAOYSA-N
XLogP1.74
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(2-pyrrolidin-1-yl-4-pyridinyl)methanamine
CID 51104949
N-[(5-methoxy-1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]-1-(6-pyrrolidin-1-yl-3-pyridinyl)methanamine
CID 51104985
4-[[(5-methoxy-1-methyl-3-propan-2-ylpyrazol-4-yl)methylamino]methyl]-N,N-dimethylpyridin-2-amine
CID 51105010
5-[[(5-methoxy-1,3-dimethylpyrazol-4-yl)methylamino]methyl]-N,N-dimethylpyridin-2-amine
CID 51105013
5-[[(5-methoxy-1-methyl-3-propan-2-ylpyrazol-4-yl)methylamino]methyl]-N,N-dimethylpyridin-2-amine
CID 51105014
N-[(5-methoxy-1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]-1-pyridin-2-ylpiperidin-4-amine
CID 51105081
N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(2-piperidin-1-yl-4-pyridinyl)methanamine
CID 51105130
N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(2-piperidin-1-yl-3-pyridinyl)methanamine
CID 51105328
N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-[2-(4-methylpiperazin-1-yl)-3-pyridinyl]methanamine
CID 51105334
3-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methylamino]-N-(6-methylpyridin-2-yl)propanamide
CID 53560241
3-[(5-methoxy-1-methyl-3-propan-2-ylpyrazol-4-yl)methylamino]-N-(6-methyl-2-pyridinyl)propanamide
CID 56822605
1-[(3-Ethyl-5-methoxy-1-methylpyrazol-4-yl)methyl]-3-(6-methyl-2-pyridinyl)urea
CID 75507990

Frequently Asked Questions

What is the IUPAC name of N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridin-2-amine?
The IUPAC name of N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridin-2-amine (CID 114256789) is N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridin-2-amine.
What is the SMILES notation for N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridin-2-amine?
The canonical SMILES for N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridin-2-amine is COc1cc(CNc2cccc(C)n2)nn1C.
What is the InChIKey of N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridin-2-amine?
The InChIKey is ZQTMJKFPICVALN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-9-5-4-6-11(14-9)13-8-10-7-12(17-3)16(2)15-10/h4-7H,8H2,1-3H3,(H,13,14).
What are the key properties of N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridin-2-amine?
N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridin-2-amine has a molecular weight of 232.29 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridin-2-amine is sourced from PubChem (CID 114256789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).