N-(2-chloro-4-hydrazinylpyrimidin-5-yl)cyclopentanecarboxamide

C10H14ClN5O — CID 167327368

IUPACN-(2-chloro-4-hydrazinylpyrimidin-5-yl)cyclopentanecarboxamide
SMILESNNc1nc(Cl)ncc1NC(=O)C1CCCC1
InChIInChI=1S/C10H14ClN5O/c11-10-13-5-7(8(15-10)16-12)14-9(17)6-3-1-2-4-6/h5-6H,1-4,12H2,(H,14,17)(H,13,15,16)
InChIKeySYLDMBYMHMEBEC-UHFFFAOYSA-N
MW255.71 g/mol
LogP1.54
Rot. Bonds3

About N-(2-chloro-4-hydrazinylpyrimidin-5-yl)cyclopentanecarboxamide

N-(2-chloro-4-hydrazinylpyrimidin-5-yl)cyclopentanecarboxamide (PubChem CID 167327368) has the molecular formula C10H14ClN5O and a molecular weight of 255.71 g/mol. Its IUPAC name is N-(2-chloro-4-hydrazinylpyrimidin-5-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-chloro-4-hydrazinylpyrimidin-5-yl)cyclopentanecarboxamide
PubChem CID167327368
Molecular FormulaC10H14ClN5O
Molecular Weight255.71 g/mol
Exact Mass255.09
IUPAC NameN-(2-chloro-4-hydrazinylpyrimidin-5-yl)cyclopentanecarboxamide
SMILESNNc1nc(Cl)ncc1NC(=O)C1CCCC1
InChIInChI=1S/C10H14ClN5O/c11-10-13-5-7(8(15-10)16-12)14-9(17)6-3-1-2-4-6/h5-6H,1-4,12H2,(H,14,17)(H,13,15,16)
InChIKeySYLDMBYMHMEBEC-UHFFFAOYSA-N
XLogP1.54
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.71
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

N-(2-chloro-5-methylphenyl)cyclohexanecarboxamide
CID 123821603
N-(2-chloro-4-hydrazinylpyrimidin-5-yl)-2-phenylmethoxyacetamide
CID 167327397
N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide
CID 837694
N-(3-amino-4-pyridinyl)cyclooctanecarboxamide
CID 65019463
N-(2,3-dichlorophenyl)cyclohexanecarboxamide
CID 836509
N-(4-chloro-3-pyridinyl)cyclopropanecarboxamide
CID 78965831
N-(4-methyl-2,3-dihydrofuro[2,3-b]pyridin-5-yl)cycloheptanecarboxamide
CID 146803946
cis-(1S,2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]cyclopentane-1-carboxamide
CID 87330195
N-(4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclononanecarboxamide
CID 135213240
N-(2-chlorophenyl)cyclopropanecarboxamide
CID 849222
N-(6-chloro-5-methyl-3-pyridinyl)cyclopentanecarboxamide
CID 103730413
N-(5-amino-2-pyridinyl)cycloheptanecarboxamide
CID 62586115

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-hydrazinylpyrimidin-5-yl)cyclopentanecarboxamide?
The IUPAC name of N-(2-chloro-4-hydrazinylpyrimidin-5-yl)cyclopentanecarboxamide (CID 167327368) is N-(2-chloro-4-hydrazinylpyrimidin-5-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-chloro-4-hydrazinylpyrimidin-5-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-chloro-4-hydrazinylpyrimidin-5-yl)cyclopentanecarboxamide is NNc1nc(Cl)ncc1NC(=O)C1CCCC1.
What is the InChIKey of N-(2-chloro-4-hydrazinylpyrimidin-5-yl)cyclopentanecarboxamide?
The InChIKey is SYLDMBYMHMEBEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN5O/c11-10-13-5-7(8(15-10)16-12)14-9(17)6-3-1-2-4-6/h5-6H,1-4,12H2,(H,14,17)(H,13,15,16).
What are the key properties of N-(2-chloro-4-hydrazinylpyrimidin-5-yl)cyclopentanecarboxamide?
N-(2-chloro-4-hydrazinylpyrimidin-5-yl)cyclopentanecarboxamide has a molecular weight of 255.71 g/mol, XLogP of 1.54, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-hydrazinylpyrimidin-5-yl)cyclopentanecarboxamide is sourced from PubChem (CID 167327368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).