N-methyl-5-pyridin-4-ylpyrimidin-4-amine

C10H10N4 — CID 83697189

IUPACN-methyl-5-pyridin-4-ylpyrimidin-4-amine
SMILESCNc1ncncc1-c1ccncc1
InChIInChI=1S/C10H10N4/c1-11-10-9(6-13-7-14-10)8-2-4-12-5-3-8/h2-7H,1H3,(H,11,13,14)
InChIKeyKLRSMBCFYWYQRP-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.58
Rot. Bonds2

About N-methyl-5-pyridin-4-ylpyrimidin-4-amine

N-methyl-5-pyridin-4-ylpyrimidin-4-amine (PubChem CID 83697189) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is N-methyl-5-pyridin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-5-pyridin-4-ylpyrimidin-4-amine
PubChem CID83697189
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC NameN-methyl-5-pyridin-4-ylpyrimidin-4-amine
SMILESCNc1ncncc1-c1ccncc1
InChIInChI=1S/C10H10N4/c1-11-10-9(6-13-7-14-10)8-2-4-12-5-3-8/h2-7H,1H3,(H,11,13,14)
InChIKeyKLRSMBCFYWYQRP-UHFFFAOYSA-N
XLogP1.58
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-pyridin-4-ylpyrimidin-4-amine?
The IUPAC name of N-methyl-5-pyridin-4-ylpyrimidin-4-amine (CID 83697189) is N-methyl-5-pyridin-4-ylpyrimidin-4-amine.
What is the SMILES notation for N-methyl-5-pyridin-4-ylpyrimidin-4-amine?
The canonical SMILES for N-methyl-5-pyridin-4-ylpyrimidin-4-amine is CNc1ncncc1-c1ccncc1.
What is the InChIKey of N-methyl-5-pyridin-4-ylpyrimidin-4-amine?
The InChIKey is KLRSMBCFYWYQRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c1-11-10-9(6-13-7-14-10)8-2-4-12-5-3-8/h2-7H,1H3,(H,11,13,14).
What are the key properties of N-methyl-5-pyridin-4-ylpyrimidin-4-amine?
N-methyl-5-pyridin-4-ylpyrimidin-4-amine has a molecular weight of 186.22 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-pyridin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 83697189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).