N-[(3,5-dimethylpyrazolidin-4-yl)methyl]pyridin-2-amine

C11H18N4 — CID 133269613

IUPACN-[(3,5-dimethylpyrazolidin-4-yl)methyl]pyridin-2-amine
SMILESCC1NNC(C)C1CNc1ccccn1
InChIInChI=1S/C11H18N4/c1-8-10(9(2)15-14-8)7-13-11-5-3-4-6-12-11/h3-6,8-10,14-15H,7H2,1-2H3,(H,12,13)
InChIKeyPSRKSRNTEJRMGQ-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.99
Rot. Bonds3

About N-[(3,5-dimethylpyrazolidin-4-yl)methyl]pyridin-2-amine

N-[(3,5-dimethylpyrazolidin-4-yl)methyl]pyridin-2-amine (PubChem CID 133269613) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N-[(3,5-dimethylpyrazolidin-4-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[(3,5-dimethylpyrazolidin-4-yl)methyl]pyridin-2-amine
PubChem CID133269613
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN-[(3,5-dimethylpyrazolidin-4-yl)methyl]pyridin-2-amine
SMILESCC1NNC(C)C1CNc1ccccn1
InChIInChI=1S/C11H18N4/c1-8-10(9(2)15-14-8)7-13-11-5-3-4-6-12-11/h3-6,8-10,14-15H,7H2,1-2H3,(H,12,13)
InChIKeyPSRKSRNTEJRMGQ-UHFFFAOYSA-N
XLogP0.99
TPSA48.98 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-propylpyridin-2-amine
CID 91192651
N-(piperidin-4-ylmethyl)pyridin-2-amine;trihydrochloride
CID 162422883
N-[[4-(methylamino)cyclohexyl]methyl]pyridin-2-amine
CID 115213588
N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]pyridin-2-amine
CID 107389192
N'-pyridin-2-ylmethanediamine
CID 115225472
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyridin-2-amine
CID 61012196
N-[(3,5-dimethylpyrazolidin-4-yl)methyl]-6-methyl-2-pyridin-3-ylpyrimidin-4-amine
CID 133279755
N,N'-dipyridin-2-ylnonane-1,9-diamine
CID 86213861
N-butylpyridin-2-amine
CID 14322668
N-(2-fluoroethyl)pyridin-2-amine
CID 23204810
N-(2-methyl-2-phenylpropyl)pyridin-2-amine
CID 60970281
2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine
CID 115222058

Frequently Asked Questions

What is the IUPAC name of N-[(3,5-dimethylpyrazolidin-4-yl)methyl]pyridin-2-amine?
The IUPAC name of N-[(3,5-dimethylpyrazolidin-4-yl)methyl]pyridin-2-amine (CID 133269613) is N-[(3,5-dimethylpyrazolidin-4-yl)methyl]pyridin-2-amine.
What is the SMILES notation for N-[(3,5-dimethylpyrazolidin-4-yl)methyl]pyridin-2-amine?
The canonical SMILES for N-[(3,5-dimethylpyrazolidin-4-yl)methyl]pyridin-2-amine is CC1NNC(C)C1CNc1ccccn1.
What is the InChIKey of N-[(3,5-dimethylpyrazolidin-4-yl)methyl]pyridin-2-amine?
The InChIKey is PSRKSRNTEJRMGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-10(9(2)15-14-8)7-13-11-5-3-4-6-12-11/h3-6,8-10,14-15H,7H2,1-2H3,(H,12,13).
What are the key properties of N-[(3,5-dimethylpyrazolidin-4-yl)methyl]pyridin-2-amine?
N-[(3,5-dimethylpyrazolidin-4-yl)methyl]pyridin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 0.99, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-dimethylpyrazolidin-4-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 133269613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).