4-(2,3-dimethyl-4H-pyrimidin-4-yl)-N,1-dimethylpyrazol-5-amine

C11H17N5 — CID 143575048

IUPAC4-(2,3-dimethyl-4H-pyrimidin-4-yl)-N,1-dimethylpyrazol-5-amine
SMILESCNc1c(C2C=CN=C(C)N2C)cnn1C
InChIInChI=1S/C11H17N5/c1-8-13-6-5-10(15(8)3)9-7-14-16(4)11(9)12-2/h5-7,10,12H,1-4H3
InChIKeyKKBMANIEZWDURQ-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.38
Rot. Bonds2

About 4-(2,3-dimethyl-4H-pyrimidin-4-yl)-N,1-dimethylpyrazol-5-amine

4-(2,3-dimethyl-4H-pyrimidin-4-yl)-N,1-dimethylpyrazol-5-amine (PubChem CID 143575048) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 4-(2,3-dimethyl-4H-pyrimidin-4-yl)-N,1-dimethylpyrazol-5-amine.

Molecular Properties

Compound Name4-(2,3-dimethyl-4H-pyrimidin-4-yl)-N,1-dimethylpyrazol-5-amine
PubChem CID143575048
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name4-(2,3-dimethyl-4H-pyrimidin-4-yl)-N,1-dimethylpyrazol-5-amine
SMILESCNc1c(C2C=CN=C(C)N2C)cnn1C
InChIInChI=1S/C11H17N5/c1-8-13-6-5-10(15(8)3)9-7-14-16(4)11(9)12-2/h5-7,10,12H,1-4H3
InChIKeyKKBMANIEZWDURQ-UHFFFAOYSA-N
XLogP1.38
TPSA45.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-ethyl-1-isopropyl-1H-pyrazol-5-amine
CID 126480383
1,4,5-trimethyl-4H-pyrazolo[5,4-d]pyrimidine
CID 60079232
N-ethenyl-1-ethyl-4-(methyliminomethyl)pyrazol-5-amine
CID 90437472
N,1-dimethyl-4-prop-1-en-2-ylpyrazol-5-amine
CID 91044586
(3S)-1-(4-ethyl-1-methylpyrazol-5-yl)piperidin-3-amine
CID 117919076
1-ethanimidoyl-N-methyl-4-propan-2-ylpyrazol-5-amine
CID 123962212
N,N,4-trimethyl-1-pent-4-enylpyrazol-5-amine
CID 132182950
(Z)-N-methyl-6-[4-methyl-5-(methylideneamino)pyrazol-1-yl]hex-5-en-1-amine
CID 134386288
(3S)-3-ethenyl-1-(2-methylpyrazol-3-yl)piperazine
CID 134513953
3-(1-methylpyrazol-4-yl)-N-propan-2-yl-3,7-dihydro-2H-imidazo[1,2-a]pyrazin-8-imine
CID 136486804
8-Propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine
CID 137132194
(3E,7E)-3,15-dimethyl-2,9,14,15-tetrazabicyclo[10.3.0]pentadeca-1(12),3,7,13-tetraene
CID 137200370

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dimethyl-4H-pyrimidin-4-yl)-N,1-dimethylpyrazol-5-amine?
The IUPAC name of 4-(2,3-dimethyl-4H-pyrimidin-4-yl)-N,1-dimethylpyrazol-5-amine (CID 143575048) is 4-(2,3-dimethyl-4H-pyrimidin-4-yl)-N,1-dimethylpyrazol-5-amine.
What is the SMILES notation for 4-(2,3-dimethyl-4H-pyrimidin-4-yl)-N,1-dimethylpyrazol-5-amine?
The canonical SMILES for 4-(2,3-dimethyl-4H-pyrimidin-4-yl)-N,1-dimethylpyrazol-5-amine is CNc1c(C2C=CN=C(C)N2C)cnn1C.
What is the InChIKey of 4-(2,3-dimethyl-4H-pyrimidin-4-yl)-N,1-dimethylpyrazol-5-amine?
The InChIKey is KKBMANIEZWDURQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-8-13-6-5-10(15(8)3)9-7-14-16(4)11(9)12-2/h5-7,10,12H,1-4H3.
What are the key properties of 4-(2,3-dimethyl-4H-pyrimidin-4-yl)-N,1-dimethylpyrazol-5-amine?
4-(2,3-dimethyl-4H-pyrimidin-4-yl)-N,1-dimethylpyrazol-5-amine has a molecular weight of 219.29 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dimethyl-4H-pyrimidin-4-yl)-N,1-dimethylpyrazol-5-amine is sourced from PubChem (CID 143575048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).