6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine

C10H14N6 — CID 112732592

IUPAC6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine
SMILESCc1cc(NCCn2cccn2)nc(N)n1
InChIInChI=1S/C10H14N6/c1-8-7-9(15-10(11)14-8)12-4-6-16-5-2-3-13-16/h2-3,5,7H,4,6H2,1H3,(H3,11,12,14,15)
InChIKeyFJEUYZCPGUGALO-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.68
Rot. Bonds4

About 6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine

6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine (PubChem CID 112732592) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is 6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine
PubChem CID112732592
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine
SMILESCc1cc(NCCn2cccn2)nc(N)n1
InChIInChI=1S/C10H14N6/c1-8-7-9(15-10(11)14-8)12-4-6-16-5-2-3-13-16/h2-3,5,7H,4,6H2,1H3,(H3,11,12,14,15)
InChIKeyFJEUYZCPGUGALO-UHFFFAOYSA-N
XLogP0.68
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-methylsulfanyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-4,6-diamine
CID 80808551
4-N-decyl-6-methylpyrimidine-2,4-diamine
CID 80855252
6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine
CID 10354114
6-methyl-4-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 67328297
4-N,6-dimethyl-4-N-(3-pyrazol-1-ylpropyl)pyrimidine-2,4-diamine
CID 39782655
2-N-ethyl-6-N-(2-pyrazol-1-ylethyl)pyridine-2,6-diamine
CID 80808931
6-methyl-4-N-(2-methylsulfanylethyl)pyrimidine-2,4-diamine
CID 112726070
2-methyl-N-(2-pyrazol-1-ylethyl)quinolin-4-amine
CID 61463009
2-methyl-6-(3-pyrazol-1-ylpropylamino)pyridine-4-carbonitrile
CID 114766602
2-N-ethyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine
CID 80809040
2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine
CID 115978219
6-N-methyl-2-methylsulfanyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-4,6-diamine
CID 80809600

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine?
The IUPAC name of 6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine (CID 112732592) is 6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine is Cc1cc(NCCn2cccn2)nc(N)n1.
What is the InChIKey of 6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine?
The InChIKey is FJEUYZCPGUGALO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-8-7-9(15-10(11)14-8)12-4-6-16-5-2-3-13-16/h2-3,5,7H,4,6H2,1H3,(H3,11,12,14,15).
What are the key properties of 6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine?
6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine has a molecular weight of 218.26 g/mol, XLogP of 0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 112732592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).