2-hydrazinyl-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide

C12H19N5O2 — CID 114220716

IUPAC2-hydrazinyl-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide
SMILESCc1cc(C(=O)NCCC2CCOC2)nc(NN)n1
InChIInChI=1S/C12H19N5O2/c1-8-6-10(16-12(15-8)17-13)11(18)14-4-2-9-3-5-19-7-9/h6,9H,2-5,7,13H2,1H3,(H,14,18)(H,15,16,17)
InChIKeyUPYFFKUMPNHHKK-UHFFFAOYSA-N
MW265.32 g/mol
LogP0.23
Rot. Bonds5

About 2-hydrazinyl-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide

2-hydrazinyl-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide (PubChem CID 114220716) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-hydrazinyl-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide
PubChem CID114220716
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name2-hydrazinyl-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide
SMILESCc1cc(C(=O)NCCC2CCOC2)nc(NN)n1
InChIInChI=1S/C12H19N5O2/c1-8-6-10(16-12(15-8)17-13)11(18)14-4-2-9-3-5-19-7-9/h6,9H,2-5,7,13H2,1H3,(H,14,18)(H,15,16,17)
InChIKeyUPYFFKUMPNHHKK-UHFFFAOYSA-N
XLogP0.23
TPSA102.16 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide
CID 114219715
5,7-dimethyl-N-[2-[(3S)-oxolan-3-yl]ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 124750862
2-methyl-N-[2-(oxolan-3-yl)ethyl]-5-sulfanylbenzamide
CID 114130503
4-[4-methyl-6-(methylamino)pyrimidin-2-yl]-N-[2-(oxolan-3-yl)ethyl]benzamide
CID 121497411
4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide
CID 122570420
5-(difluoromethyl)-N-[2-(oxolan-3-yl)ethyl]-1H-pyrazole-3-carboxamide
CID 121495779
2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide
CID 114220577
4-(methylamino)-N-[2-(oxolan-3-yl)ethyl]benzamide
CID 114131493
2-hydrazinyl-6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrimidine-4-carboxamide
CID 114220560
2-[4-[2-(oxolan-3-yl)ethylcarbamoyl]triazol-1-yl]acetic acid
CID 114131907
N-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide
CID 90326031
4-(2-aminoethoxy)-3-methoxy-N-[2-[(3S)-oxolan-3-yl]ethyl]benzamide
CID 126434522

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide (CID 114220716) is 2-hydrazinyl-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide is Cc1cc(C(=O)NCCC2CCOC2)nc(NN)n1.
What is the InChIKey of 2-hydrazinyl-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide?
The InChIKey is UPYFFKUMPNHHKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-8-6-10(16-12(15-8)17-13)11(18)14-4-2-9-3-5-19-7-9/h6,9H,2-5,7,13H2,1H3,(H,14,18)(H,15,16,17).
What are the key properties of 2-hydrazinyl-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide?
2-hydrazinyl-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 0.23, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-6-methyl-N-[2-(oxolan-3-yl)ethyl]pyrimidine-4-carboxamide is sourced from PubChem (CID 114220716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).