6-hydrazinyl-2-(methoxymethyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine

C12H19N7O — CID 106106909

IUPAC6-hydrazinyl-2-(methoxymethyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine
SMILESCOCc1nc(NN)cc(NCCc2ccn(C)n2)n1
InChIInChI=1S/C12H19N7O/c1-19-6-4-9(18-19)3-5-14-10-7-11(17-13)16-12(15-10)8-20-2/h4,6-7H,3,5,8,13H2,1-2H3,(H2,14,15,16,17)
InChIKeyNOGVKMZTTRQQJX-UHFFFAOYSA-N
MW277.33 g/mol
LogP0.30
Rot. Bonds7

About 6-hydrazinyl-2-(methoxymethyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine

6-hydrazinyl-2-(methoxymethyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine (PubChem CID 106106909) has the molecular formula C12H19N7O and a molecular weight of 277.33 g/mol. Its IUPAC name is 6-hydrazinyl-2-(methoxymethyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-2-(methoxymethyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine
PubChem CID106106909
Molecular FormulaC12H19N7O
Molecular Weight277.33 g/mol
Exact Mass277.17
IUPAC Name6-hydrazinyl-2-(methoxymethyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine
SMILESCOCc1nc(NN)cc(NCCc2ccn(C)n2)n1
InChIInChI=1S/C12H19N7O/c1-19-6-4-9(18-19)3-5-14-10-7-11(17-13)16-12(15-10)8-20-2/h4,6-7H,3,5,8,13H2,1-2H3,(H2,14,15,16,17)
InChIKeyNOGVKMZTTRQQJX-UHFFFAOYSA-N
XLogP0.30
TPSA102.91 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 6-hydrazinyl-2-(methoxymethyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(ethoxymethyl)-N-[1-(1-methyl-1H-pyrazol-5-yl)propyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine dihydrochloride
CID 56904743
6-(methoxymethyl)-1-methyl-N-[1-methyl-2-(3-methyl-1H-pyrazol-5-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 56907630
5-fluoro-N~4~,N~4~-dimethyl-N~2~-[2-(1-methyl-1H-pyrazol-5-yl)ethyl]pyrimidine-2,4-diamine
CID 72888557
2-N-(2-methoxyethyl)-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 166628379
N-(oxetan-3-yl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 172450129
6-isopropyl-N-[3-(3-methyl-1H-pyrazol-1-yl)propyl]pyrimidin-4-amine
CID 72926999
cis-3-{2-(methoxymethyl)-6-[4-(1H-pyrazol-1-ylmethyl)-1-piperidinyl]-4-pyrimidinyl}cyclobutanamine dihydrochloride
CID 91760300
1-(5-cyclopropyl-1H-pyrazol-3-yl)-N-{[2-(methoxymethyl)pyrimidin-5-yl]methyl}-N-methylmethanamine
CID 77080328
5-ethyl-N-[(1R)-2-methoxy-1-(2-methylpyrazol-3-yl)ethyl]-2-methylpyrimidin-4-amine
CID 95143448
4,6-dimethyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-2-amine
CID 104626474
2-ethyl-6-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine
CID 119052097
5-bromo-2-methoxy-N-[2-(1H-pyrazol-5-yl)ethyl]pyrimidin-4-amine
CID 138008331

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-2-(methoxymethyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-2-(methoxymethyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine (CID 106106909) is 6-hydrazinyl-2-(methoxymethyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-2-(methoxymethyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-2-(methoxymethyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine is COCc1nc(NN)cc(NCCc2ccn(C)n2)n1.
What is the InChIKey of 6-hydrazinyl-2-(methoxymethyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine?
The InChIKey is NOGVKMZTTRQQJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N7O/c1-19-6-4-9(18-19)3-5-14-10-7-11(17-13)16-12(15-10)8-20-2/h4,6-7H,3,5,8,13H2,1-2H3,(H2,14,15,16,17).
What are the key properties of 6-hydrazinyl-2-(methoxymethyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine?
6-hydrazinyl-2-(methoxymethyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine has a molecular weight of 277.33 g/mol, XLogP of 0.30, 7 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-2-(methoxymethyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrimidin-4-amine is sourced from PubChem (CID 106106909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).