N-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine

C15H24N4 — CID 58227340

IUPACN-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine
SMILESCN[C@@H]1CCN(c2ccnc(NC3CCCC3)c2)C1
InChIInChI=1S/C15H24N4/c1-16-13-7-9-19(11-13)14-6-8-17-15(10-14)18-12-4-2-3-5-12/h6,8,10,12-13,16H,2-5,7,9,11H2,1H3,(H,17,18)/t13-/m1/s1
InChIKeyFYWWTWHYFTWIRD-CYBMUJFWSA-N
MW260.38 g/mol
LogP2.23
Rot. Bonds4

About N-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine

N-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine (PubChem CID 58227340) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is N-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine
PubChem CID58227340
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC NameN-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine
SMILESCN[C@@H]1CCN(c2ccnc(NC3CCCC3)c2)C1
InChIInChI=1S/C15H24N4/c1-16-13-7-9-19(11-13)14-6-8-17-15(10-14)18-12-4-2-3-5-12/h6,8,10,12-13,16H,2-5,7,9,11H2,1H3,(H,17,18)/t13-/m1/s1
InChIKeyFYWWTWHYFTWIRD-CYBMUJFWSA-N
XLogP2.23
TPSA40.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Pinacidil
CID 55329
1-(2-Pyridyl)piperazine
CID 94459
Pinacidil anhydrous
CID 4826
(S)-Pinacidil
CID 6603960
2,4-Diaminopyridine
CID 68036
N1,N1-Dimethyl-N2-2-pyridinyl-1,2-ethanediamine
CID 90273
1-(Pyridin-2-YL)-1,4-diazepane
CID 2772402
1',3'-Dihydrospiro(cyclohexane-1,2'-(2H)imidazo(4,5-b)pyridine)
CID 589729
Pinacidil anhydrous, (R)-
CID 12428581
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridin-2-amine
CID 44547268
N-(2-bicyclo[2.2.1]heptanyl)-4-[(3S)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine
CID 58227200
Bicyclo[2.2.1]hept-2-yl-[(3R)-4-(3-methylamino-pyrrolidin-1-yl)-pyridin-2-yl]-amine
CID 58227342

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine?
The IUPAC name of N-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine (CID 58227340) is N-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine.
What is the SMILES notation for N-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine?
The canonical SMILES for N-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine is CN[C@@H]1CCN(c2ccnc(NC3CCCC3)c2)C1.
What is the InChIKey of N-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine?
The InChIKey is FYWWTWHYFTWIRD-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H24N4/c1-16-13-7-9-19(11-13)14-6-8-17-15(10-14)18-12-4-2-3-5-12/h6,8,10,12-13,16H,2-5,7,9,11H2,1H3,(H,17,18)/t13-/m1/s1.
What are the key properties of N-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine?
N-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine has a molecular weight of 260.38 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine is sourced from PubChem (CID 58227340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).