N-methyl-1-(2-methylpyrazol-3-yl)-1-pyrimidin-4-ylmethanamine

C10H13N5 — CID 63990408

IUPACN-methyl-1-(2-methylpyrazol-3-yl)-1-pyrimidin-4-ylmethanamine
SMILESCNC(c1ccncn1)c1ccnn1C
InChIInChI=1S/C10H13N5/c1-11-10(8-3-5-12-7-13-8)9-4-6-14-15(9)2/h3-7,10-11H,1-2H3
InChIKeyXXBLARVUDKHQIU-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.52
Rot. Bonds3

About N-methyl-1-(2-methylpyrazol-3-yl)-1-pyrimidin-4-ylmethanamine

N-methyl-1-(2-methylpyrazol-3-yl)-1-pyrimidin-4-ylmethanamine (PubChem CID 63990408) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is N-methyl-1-(2-methylpyrazol-3-yl)-1-pyrimidin-4-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylpyrazol-3-yl)-1-pyrimidin-4-ylmethanamine
PubChem CID63990408
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC NameN-methyl-1-(2-methylpyrazol-3-yl)-1-pyrimidin-4-ylmethanamine
SMILESCNC(c1ccncn1)c1ccnn1C
InChIInChI=1S/C10H13N5/c1-11-10(8-3-5-12-7-13-8)9-4-6-14-15(9)2/h3-7,10-11H,1-2H3
InChIKeyXXBLARVUDKHQIU-UHFFFAOYSA-N
XLogP0.52
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[(2-methylpyrazol-3-yl)-pyrimidin-4-ylmethyl]hydrazine
CID 105220886
N-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine
CID 105148730
N-methyl-1-pyridin-3-yl-1-pyrimidin-4-ylmethanamine
CID 63988330
N-methyl-1-pyrimidin-4-yl-1-(1H-pyrrol-2-yl)methanamine
CID 130528839
1-(4-ethylphenyl)-N-methyl-1-(2-methylpyrazol-3-yl)methanamine
CID 63962866
N-methyl-1-(2-methylpyrazol-3-yl)-1-(2-methylthiophen-3-yl)methanamine
CID 102841118
1-(5-ethylfuran-2-yl)-N-methyl-1-(2-methylpyrazol-3-yl)methanamine
CID 115858790
1-(2,4-dimethylphenyl)-N-methyl-1-(2-methylpyrazol-3-yl)methanamine
CID 115858423
1-(1,3-dimethylpyrazol-4-yl)-N-methyl-1-(2-methylpyrazol-3-yl)methanamine
CID 102803721
1-(2-ethoxyphenyl)-N-methyl-1-pyrimidin-4-ylmethanamine
CID 63987696
1-(2,5-dibromophenyl)-N-methyl-1-(2-methylpyrazol-3-yl)methanamine
CID 115858881
1-(2-fluoro-5-methylphenyl)-N-methyl-1-(2-methylpyrazol-3-yl)methanamine
CID 115858560

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylpyrazol-3-yl)-1-pyrimidin-4-ylmethanamine?
The IUPAC name of N-methyl-1-(2-methylpyrazol-3-yl)-1-pyrimidin-4-ylmethanamine (CID 63990408) is N-methyl-1-(2-methylpyrazol-3-yl)-1-pyrimidin-4-ylmethanamine.
What is the SMILES notation for N-methyl-1-(2-methylpyrazol-3-yl)-1-pyrimidin-4-ylmethanamine?
The canonical SMILES for N-methyl-1-(2-methylpyrazol-3-yl)-1-pyrimidin-4-ylmethanamine is CNC(c1ccncn1)c1ccnn1C.
What is the InChIKey of N-methyl-1-(2-methylpyrazol-3-yl)-1-pyrimidin-4-ylmethanamine?
The InChIKey is XXBLARVUDKHQIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-11-10(8-3-5-12-7-13-8)9-4-6-14-15(9)2/h3-7,10-11H,1-2H3.
What are the key properties of N-methyl-1-(2-methylpyrazol-3-yl)-1-pyrimidin-4-ylmethanamine?
N-methyl-1-(2-methylpyrazol-3-yl)-1-pyrimidin-4-ylmethanamine has a molecular weight of 203.25 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylpyrazol-3-yl)-1-pyrimidin-4-ylmethanamine is sourced from PubChem (CID 63990408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).