N,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine

C10H13N5 — CID 167102375

IUPACN,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
SMILESCc1cc(N(C)c2cc(C)[nH]n2)ncn1
InChIInChI=1S/C10H13N5/c1-7-4-9(12-6-11-7)15(3)10-5-8(2)13-14-10/h4-6H,1-3H3,(H,13,14)
InChIKeyWXYISNHKXQODLR-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.58
Rot. Bonds2

About N,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine

N,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine (PubChem CID 167102375) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is N,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
PubChem CID167102375
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC NameN,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
SMILESCc1cc(N(C)c2cc(C)[nH]n2)ncn1
InChIInChI=1S/C10H13N5/c1-7-4-9(12-6-11-7)15(3)10-5-8(2)13-14-10/h4-6H,1-3H3,(H,13,14)
InChIKeyWXYISNHKXQODLR-UHFFFAOYSA-N
XLogP1.58
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
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,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine?
The IUPAC name of N,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine (CID 167102375) is N,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine.
What is the SMILES notation for N,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine?
The canonical SMILES for N,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine is Cc1cc(N(C)c2cc(C)[nH]n2)ncn1.
What is the InChIKey of N,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine?
The InChIKey is WXYISNHKXQODLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-7-4-9(12-6-11-7)15(3)10-5-8(2)13-14-10/h4-6H,1-3H3,(H,13,14).
What are the key properties of N,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine?
N,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine has a molecular weight of 203.25 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,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 167102375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).