N-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-methylpyridin-2-amine

C11H15N5 — CID 79523703

IUPACN-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-methylpyridin-2-amine
SMILESCc1cccnc1NCc1cnn(C)c1N
InChIInChI=1S/C11H15N5/c1-8-4-3-5-13-11(8)14-6-9-7-15-16(2)10(9)12/h3-5,7H,6,12H2,1-2H3,(H,13,14)
InChIKeyUZMRXLZIYMBRBV-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.32
Rot. Bonds3

About N-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-methylpyridin-2-amine

N-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-methylpyridin-2-amine (PubChem CID 79523703) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is N-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-methylpyridin-2-amine
PubChem CID79523703
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC NameN-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-methylpyridin-2-amine
SMILESCc1cccnc1NCc1cnn(C)c1N
InChIInChI=1S/C11H15N5/c1-8-4-3-5-13-11(8)14-6-9-7-15-16(2)10(9)12/h3-5,7H,6,12H2,1-2H3,(H,13,14)
InChIKeyUZMRXLZIYMBRBV-UHFFFAOYSA-N
XLogP1.32
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-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

2-[(5-amino-1-methylpyrazol-4-yl)methylamino]pyridine-3-carbonitrile
CID 79524488
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-7-methoxyisoquinolin-1-amine
CID 106540865
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-hydroxypyridine-2-carboxamide
CID 79523767
4-[(5-amino-1-methylpyrazol-4-yl)methylamino]-5-bromo-1H-pyrimidin-6-one
CID 136989444
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-5-chloropyridin-2-amine
CID 79524310
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-6-methyl-3-nitropyridin-2-amine
CID 81136342
3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine
CID 66973402
3-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyridin-2-amine
CID 115867856
N-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine
CID 82679621
5-amino-1-methyl-N-[(3-methyl-2-pyridinyl)methyl]pyrazole-4-carboxamide
CID 113288594
3-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine
CID 115735497
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2,1-benzothiazol-3-amine
CID 79523709

Frequently Asked Questions

What is the IUPAC name of N-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-methylpyridin-2-amine?
The IUPAC name of N-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-methylpyridin-2-amine (CID 79523703) is N-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-methylpyridin-2-amine.
What is the SMILES notation for N-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-methylpyridin-2-amine?
The canonical SMILES for N-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-methylpyridin-2-amine is Cc1cccnc1NCc1cnn(C)c1N.
What is the InChIKey of N-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-methylpyridin-2-amine?
The InChIKey is UZMRXLZIYMBRBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-8-4-3-5-13-11(8)14-6-9-7-15-16(2)10(9)12/h3-5,7H,6,12H2,1-2H3,(H,13,14).
What are the key properties of N-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-methylpyridin-2-amine?
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-methylpyridin-2-amine has a molecular weight of 217.28 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-methylpyridin-2-amine is sourced from PubChem (CID 79523703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).