N-ethyl-5-hydrazinyl-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide

C12H21N5O2 — CID 62237150

IUPACN-ethyl-5-hydrazinyl-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide
SMILESCCN(CCO)C(=O)c1nc(C(C)C)ncc1NN
InChIInChI=1S/C12H21N5O2/c1-4-17(5-6-18)12(19)10-9(16-13)7-14-11(15-10)8(2)3/h7-8,16,18H,4-6,13H2,1-3H3
InChIKeyUMNNZGODHOFLFO-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.34
Rot. Bonds6

About N-ethyl-5-hydrazinyl-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide

N-ethyl-5-hydrazinyl-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide (PubChem CID 62237150) has the molecular formula C12H21N5O2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-ethyl-5-hydrazinyl-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-hydrazinyl-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide
PubChem CID62237150
Molecular FormulaC12H21N5O2
Molecular Weight267.33 g/mol
Exact Mass267.17
IUPAC NameN-ethyl-5-hydrazinyl-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide
SMILESCCN(CCO)C(=O)c1nc(C(C)C)ncc1NN
InChIInChI=1S/C12H21N5O2/c1-4-17(5-6-18)12(19)10-9(16-13)7-14-11(15-10)8(2)3/h7-8,16,18H,4-6,13H2,1-3H3
InChIKeyUMNNZGODHOFLFO-UHFFFAOYSA-N
XLogP0.34
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.34
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

5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62242106
N-(2,2-dimethylpropyl)-5-hydrazinyl-N-methyl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62243662
N-(2-cyanoethyl)-5-hydrazinyl-N,2-di(propan-2-yl)pyrimidine-4-carboxamide
CID 62241285
N-[2-(ethylamino)-2-oxoethyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62241398
5-hydrazinyl-N-pentan-2-yl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62233583
N-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62243518
N-[1-(ethylamino)-1-oxopropan-2-yl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62241327
5-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]-2-propan-2-ylpyrimidine-4-carboxamide
CID 63862625
N-(4-amino-4-oxobutyl)-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62236900
5-hydrazinyl-N-(5-methylhexyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 115327342
5-amino-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 107486025
N-(2-amino-2-oxoethyl)-5-chloro-N-ethyl-2-propan-2-ylpyrimidine-4-carboxamide
CID 103101766

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-hydrazinyl-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide?
The IUPAC name of N-ethyl-5-hydrazinyl-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide (CID 62237150) is N-ethyl-5-hydrazinyl-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide.
What is the SMILES notation for N-ethyl-5-hydrazinyl-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide?
The canonical SMILES for N-ethyl-5-hydrazinyl-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide is CCN(CCO)C(=O)c1nc(C(C)C)ncc1NN.
What is the InChIKey of N-ethyl-5-hydrazinyl-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide?
The InChIKey is UMNNZGODHOFLFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O2/c1-4-17(5-6-18)12(19)10-9(16-13)7-14-11(15-10)8(2)3/h7-8,16,18H,4-6,13H2,1-3H3.
What are the key properties of N-ethyl-5-hydrazinyl-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide?
N-ethyl-5-hydrazinyl-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide has a molecular weight of 267.33 g/mol, XLogP of 0.34, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-hydrazinyl-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide is sourced from PubChem (CID 62237150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).