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

C12H16N6O — CID 122625310

IUPAC2-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine
SMILESCc1cc(-c2nc(N)cc(N3CCOCC3)n2)n[nH]1
InChIInChI=1S/C12H16N6O/c1-8-6-9(17-16-8)12-14-10(13)7-11(15-12)18-2-4-19-5-3-18/h6-7H,2-5H2,1H3,(H,16,17)(H2,13,14,15)
InChIKeyLZNOHMQQVXRYNT-UHFFFAOYSA-N
MW260.30 g/mol
LogP0.59
Rot. Bonds2

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

2-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine (PubChem CID 122625310) has the molecular formula C12H16N6O and a molecular weight of 260.30 g/mol. Its IUPAC name is 2-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine
PubChem CID122625310
Molecular FormulaC12H16N6O
Molecular Weight260.30 g/mol
Exact Mass260.14
IUPAC Name2-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine
SMILESCc1cc(-c2nc(N)cc(N3CCOCC3)n2)n[nH]1
InChIInChI=1S/C12H16N6O/c1-8-6-9(17-16-8)12-14-10(13)7-11(15-12)18-2-4-19-5-3-18/h6-7H,2-5H2,1H3,(H,16,17)(H2,13,14,15)
InChIKeyLZNOHMQQVXRYNT-UHFFFAOYSA-N
XLogP0.59
TPSA92.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-methyl-2-(6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine
CID 117085161
ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine
CID 155700248
5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-2-amine
CID 58507946
1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol
CID 122559185
4-morpholin-4-yl-6-(1H-pyrazol-5-yl)pyrimidin-2-amine
CID 50982860
4-[6-(azepan-1-yl)-2-methylpyrimidin-4-yl]morpholine
CID 112869889
2-methyl-4-morpholin-4-yl-1H-pyrimidin-6-one
CID 135592113
4-[6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-2-methylpyrimidin-4-yl]morpholine
CID 146078312
N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane
CID 177153014
4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine
CID 80767642
3-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-methylaniline
CID 90408360
4-methyl-6-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]pyrimidin-2-amine
CID 154838178

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine?
The IUPAC name of 2-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine (CID 122625310) is 2-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine.
What is the SMILES notation for 2-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine?
The canonical SMILES for 2-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine is Cc1cc(-c2nc(N)cc(N3CCOCC3)n2)n[nH]1.
What is the InChIKey of 2-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine?
The InChIKey is LZNOHMQQVXRYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6O/c1-8-6-9(17-16-8)12-14-10(13)7-11(15-12)18-2-4-19-5-3-18/h6-7H,2-5H2,1H3,(H,16,17)(H2,13,14,15).
What are the key properties of 2-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine?
2-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine has a molecular weight of 260.30 g/mol, XLogP of 0.59, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 122625310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).