N-(5-methyl-1H-pyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine

C11H15N5 — CID 90245634

IUPACN-(5-methyl-1H-pyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine
SMILESCc1cc(Nc2cc(C(C)C)ncn2)n[nH]1
InChIInChI=1S/C11H15N5/c1-7(2)9-5-10(13-6-12-9)14-11-4-8(3)15-16-11/h4-7H,1-3H3,(H2,12,13,14,15,16)
InChIKeyAZGMFLZJWBFHGH-UHFFFAOYSA-N
MW217.28 g/mol
LogP2.38
Rot. Bonds3

About N-(5-methyl-1H-pyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine

N-(5-methyl-1H-pyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine (PubChem CID 90245634) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine
PubChem CID90245634
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC NameN-(5-methyl-1H-pyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine
SMILESCc1cc(Nc2cc(C(C)C)ncn2)n[nH]1
InChIInChI=1S/C11H15N5/c1-7(2)9-5-10(13-6-12-9)14-11-4-8(3)15-16-11/h4-7H,1-3H3,(H2,12,13,14,15,16)
InChIKeyAZGMFLZJWBFHGH-UHFFFAOYSA-N
XLogP2.38
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-5-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
CID 175880737
2-N-(5-methyl-1H-pyrazol-3-yl)-1,3,5-triazine-2,4-diamine
CID 83619053
N'-propan-2-yl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine
CID 62663943
N-(6-propan-2-ylpyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-amine
CID 61240751
N-(5-methylhexan-2-yl)-6-propan-2-ylpyrimidin-4-amine
CID 63927535
6-propan-2-yl-N-prop-2-enylpyrimidin-4-amine
CID 62142623
6-bromo-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine
CID 154684827
N-(1-ethoxy-3-methylbutan-2-yl)-6-propan-2-ylpyrimidin-4-amine
CID 103269974
N',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine
CID 58337037
N-pentyl-6-propan-2-ylpyrimidin-4-amine
CID 61239397
1-N,1-N-dimethyl-2-N-(6-propan-2-ylpyrimidin-4-yl)propane-1,2-diamine
CID 82939032
N'-(6-propan-2-ylpyrimidin-4-yl)propane-1,3-diamine
CID 61240160

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine?
The IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine (CID 90245634) is N-(5-methyl-1H-pyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for N-(5-methyl-1H-pyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine is Cc1cc(Nc2cc(C(C)C)ncn2)n[nH]1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine?
The InChIKey is AZGMFLZJWBFHGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-7(2)9-5-10(13-6-12-9)14-11-4-8(3)15-16-11/h4-7H,1-3H3,(H2,12,13,14,15,16).
What are the key properties of N-(5-methyl-1H-pyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine?
N-(5-methyl-1H-pyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine has a molecular weight of 217.28 g/mol, XLogP of 2.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-pyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 90245634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).