6-amino-1-methyl-5-(2-pyrazol-1-ylethylamino)pyrimidine-2,4-dione

C10H14N6O2 — CID 61067211

IUPAC6-amino-1-methyl-5-(2-pyrazol-1-ylethylamino)pyrimidine-2,4-dione
SMILESCn1c(N)c(NCCn2cccn2)c(=O)[nH]c1=O
InChIInChI=1S/C10H14N6O2/c1-15-8(11)7(9(17)14-10(15)18)12-4-6-16-5-2-3-13-16/h2-3,5,12H,4,6,11H2,1H3,(H,14,17,18)
InChIKeyIWFQCUDRFJQCAL-UHFFFAOYSA-N
MW250.26 g/mol
LogP-1.04
Rot. Bonds4

About 6-amino-1-methyl-5-(2-pyrazol-1-ylethylamino)pyrimidine-2,4-dione

6-amino-1-methyl-5-(2-pyrazol-1-ylethylamino)pyrimidine-2,4-dione (PubChem CID 61067211) has the molecular formula C10H14N6O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is 6-amino-1-methyl-5-(2-pyrazol-1-ylethylamino)pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-amino-1-methyl-5-(2-pyrazol-1-ylethylamino)pyrimidine-2,4-dione
PubChem CID61067211
Molecular FormulaC10H14N6O2
Molecular Weight250.26 g/mol
Exact Mass250.12
IUPAC Name6-amino-1-methyl-5-(2-pyrazol-1-ylethylamino)pyrimidine-2,4-dione
SMILESCn1c(N)c(NCCn2cccn2)c(=O)[nH]c1=O
InChIInChI=1S/C10H14N6O2/c1-15-8(11)7(9(17)14-10(15)18)12-4-6-16-5-2-3-13-16/h2-3,5,12H,4,6,11H2,1H3,(H,14,17,18)
InChIKeyIWFQCUDRFJQCAL-UHFFFAOYSA-N
XLogP-1.04
TPSA110.73 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 5-1.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

6-amino-5-[(3-ethyl-2-pyridinyl)methylamino]-1-methylpyrimidine-2,4-dione
CID 82739473
6-amino-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]-1-methylpyrimidine-2,4-dione
CID 115887019
6-amino-1-methyl-5-(methylamino)pyrimidine-2,4-dione
CID 4133025
6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione
CID 103736695
3-[(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)amino]-2,2-dimethylpropanamide
CID 113224834
6-amino-5-(2-methoxypropylamino)-1-methylpyrimidine-2,4-dione
CID 102699143
6-amino-1-methyl-5-[(3-morpholin-4-yl-3-oxopropyl)amino]pyrimidine-2,4-dione
CID 115579965
6-amino-5-[(6-methoxy-3-pyridinyl)methylamino]-1-methylpyrimidine-2,4-dione
CID 60710951
6-amino-1-methyl-5-(oxan-3-ylmethylamino)pyrimidine-2,4-dione
CID 54906132
6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine
CID 112732592
4-N-(2-pyrazol-1-ylethyl)quinoline-3,4-diamine
CID 103963005
2-N-ethyl-6-N-(2-pyrazol-1-ylethyl)pyridine-2,6-diamine
CID 80808931

Frequently Asked Questions

What is the IUPAC name of 6-amino-1-methyl-5-(2-pyrazol-1-ylethylamino)pyrimidine-2,4-dione?
The IUPAC name of 6-amino-1-methyl-5-(2-pyrazol-1-ylethylamino)pyrimidine-2,4-dione (CID 61067211) is 6-amino-1-methyl-5-(2-pyrazol-1-ylethylamino)pyrimidine-2,4-dione.
What is the SMILES notation for 6-amino-1-methyl-5-(2-pyrazol-1-ylethylamino)pyrimidine-2,4-dione?
The canonical SMILES for 6-amino-1-methyl-5-(2-pyrazol-1-ylethylamino)pyrimidine-2,4-dione is Cn1c(N)c(NCCn2cccn2)c(=O)[nH]c1=O.
What is the InChIKey of 6-amino-1-methyl-5-(2-pyrazol-1-ylethylamino)pyrimidine-2,4-dione?
The InChIKey is IWFQCUDRFJQCAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O2/c1-15-8(11)7(9(17)14-10(15)18)12-4-6-16-5-2-3-13-16/h2-3,5,12H,4,6,11H2,1H3,(H,14,17,18).
What are the key properties of 6-amino-1-methyl-5-(2-pyrazol-1-ylethylamino)pyrimidine-2,4-dione?
6-amino-1-methyl-5-(2-pyrazol-1-ylethylamino)pyrimidine-2,4-dione has a molecular weight of 250.26 g/mol, XLogP of -1.04, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1-methyl-5-(2-pyrazol-1-ylethylamino)pyrimidine-2,4-dione is sourced from PubChem (CID 61067211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).