N-[(1,4-dimethylpyrazol-3-yl)methyl]pyridin-3-amine

C11H14N4 — CID 136558666

IUPACN-[(1,4-dimethylpyrazol-3-yl)methyl]pyridin-3-amine
SMILESCc1cn(C)nc1CNc1cccnc1
InChIInChI=1S/C11H14N4/c1-9-8-15(2)14-11(9)7-13-10-4-3-5-12-6-10/h3-6,8,13H,7H2,1-2H3
InChIKeyFMSBWFPZDNSOBA-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.74
Rot. Bonds3

About N-[(1,4-dimethylpyrazol-3-yl)methyl]pyridin-3-amine

N-[(1,4-dimethylpyrazol-3-yl)methyl]pyridin-3-amine (PubChem CID 136558666) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-[(1,4-dimethylpyrazol-3-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound NameN-[(1,4-dimethylpyrazol-3-yl)methyl]pyridin-3-amine
PubChem CID136558666
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN-[(1,4-dimethylpyrazol-3-yl)methyl]pyridin-3-amine
SMILESCc1cn(C)nc1CNc1cccnc1
InChIInChI=1S/C11H14N4/c1-9-8-15(2)14-11(9)7-13-10-4-3-5-12-6-10/h3-6,8,13H,7H2,1-2H3
InChIKeyFMSBWFPZDNSOBA-UHFFFAOYSA-N
XLogP1.74
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 ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1,4-dimethylpyrazol-3-yl)methyl]pyridin-3-amine?
The IUPAC name of N-[(1,4-dimethylpyrazol-3-yl)methyl]pyridin-3-amine (CID 136558666) is N-[(1,4-dimethylpyrazol-3-yl)methyl]pyridin-3-amine.
What is the SMILES notation for N-[(1,4-dimethylpyrazol-3-yl)methyl]pyridin-3-amine?
The canonical SMILES for N-[(1,4-dimethylpyrazol-3-yl)methyl]pyridin-3-amine is Cc1cn(C)nc1CNc1cccnc1.
What is the InChIKey of N-[(1,4-dimethylpyrazol-3-yl)methyl]pyridin-3-amine?
The InChIKey is FMSBWFPZDNSOBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-9-8-15(2)14-11(9)7-13-10-4-3-5-12-6-10/h3-6,8,13H,7H2,1-2H3.
What are the key properties of N-[(1,4-dimethylpyrazol-3-yl)methyl]pyridin-3-amine?
N-[(1,4-dimethylpyrazol-3-yl)methyl]pyridin-3-amine has a molecular weight of 202.26 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,4-dimethylpyrazol-3-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 136558666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).