N-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide

C11H16N4O — CID 123941964

IUPACN-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide
SMILESCc1cc(C)nc(NC(=O)C2CCNN2)c1
InChIInChI=1S/C11H16N4O/c1-7-5-8(2)13-10(6-7)14-11(16)9-3-4-12-15-9/h5-6,9,12,15H,3-4H2,1-2H3,(H,13,14,16)
InChIKeyVIMKZVHCMDCSMG-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.50
Rot. Bonds2

About N-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide

N-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide (PubChem CID 123941964) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide
PubChem CID123941964
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC NameN-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide
SMILESCc1cc(C)nc(NC(=O)C2CCNN2)c1
InChIInChI=1S/C11H16N4O/c1-7-5-8(2)13-10(6-7)14-11(16)9-3-4-12-15-9/h5-6,9,12,15H,3-4H2,1-2H3,(H,13,14,16)
InChIKeyVIMKZVHCMDCSMG-UHFFFAOYSA-N
XLogP0.50
TPSA66.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide
CID 115976769
(2S)-N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 104985011
(3S)-N-(4,6-dimethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 104985001
(3R)-N-(4,6-dimethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 104985000
N-(4,6-dimethyl-2-pyridinyl)-4-methylpyrrolidine-3-carboxamide
CID 113357303
2-amino-N-(4,6-dimethyl-2-pyridinyl)cycloheptane-1-carboxamide
CID 114932391
(1R,2R,4R)-N-(4,6-dimethyl-2-pyridinyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 98278427
(1R,2S,4R)-N-(4,6-dimethyl-2-pyridinyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 98278428
1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea
CID 75523358
N-(4,6-dimethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
CID 114932225
N-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide
CID 123713117
2-(cyclopropylmethoxy)-N-(4,6-dimethyl-2-pyridinyl)acetamide
CID 136516820

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide?
The IUPAC name of N-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide (CID 123941964) is N-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide.
What is the SMILES notation for N-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide?
The canonical SMILES for N-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide is Cc1cc(C)nc(NC(=O)C2CCNN2)c1.
What is the InChIKey of N-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide?
The InChIKey is VIMKZVHCMDCSMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-7-5-8(2)13-10(6-7)14-11(16)9-3-4-12-15-9/h5-6,9,12,15H,3-4H2,1-2H3,(H,13,14,16).
What are the key properties of N-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide?
N-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 0.50, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 123941964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).