N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine

C11H17N3 — CID 60857116

IUPACN-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine
SMILESCN1CCC(CNc2ccncc2)C1
InChIInChI=1S/C11H17N3/c1-14-7-4-10(9-14)8-13-11-2-5-12-6-3-11/h2-3,5-6,10H,4,7-9H2,1H3,(H,12,13)
InChIKeySQBYJRAVOKUISA-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.45
Rot. Bonds3

About N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine

N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine (PubChem CID 60857116) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine.

Molecular Properties

Compound NameN-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine
PubChem CID60857116
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC NameN-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine
SMILESCN1CCC(CNc2ccncc2)C1
InChIInChI=1S/C11H17N3/c1-14-7-4-10(9-14)8-13-11-2-5-12-6-3-11/h2-3,5-6,10H,4,7-9H2,1H3,(H,12,13)
InChIKeySQBYJRAVOKUISA-UHFFFAOYSA-N
XLogP1.45
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine
CID 104776821
3-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine
CID 79841586
N-methyl-4-[(1-methylpyrrolidin-3-yl)methylamino]benzenesulfonamide
CID 60857439
N-[[4-(methylamino)cyclohexyl]methyl]pyridin-4-amine
CID 115213590
N-[(1-methylpiperidin-4-yl)methyl]-4-(triazol-2-yl)aniline
CID 62659052
4-tert-butyl-N-[(1-methylpiperidin-4-yl)methyl]aniline
CID 62654126
3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine
CID 83065208
4-[(pyridin-4-ylamino)methyl]cyclohexan-1-ol
CID 106130739
6-N-methyl-2-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazine-2,6-diamine
CID 80791828
N-[(1-methylpiperidin-4-yl)methyl]-4-methylsulfanylaniline
CID 62655952
5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
CID 60856626
6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine
CID 60856462

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine?
The IUPAC name of N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine (CID 60857116) is N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine.
What is the SMILES notation for N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine?
The canonical SMILES for N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine is CN1CCC(CNc2ccncc2)C1.
What is the InChIKey of N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine?
The InChIKey is SQBYJRAVOKUISA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-14-7-4-10(9-14)8-13-11-2-5-12-6-3-11/h2-3,5-6,10H,4,7-9H2,1H3,(H,12,13).
What are the key properties of N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine?
N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine has a molecular weight of 191.28 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine is sourced from PubChem (CID 60857116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).