N-propyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine

C13H21N3 — CID 60860967

IUPACN-propyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine
SMILESCCCNC1CCN(Cc2ccccn2)C1
InChIInChI=1S/C13H21N3/c1-2-7-14-13-6-9-16(11-13)10-12-5-3-4-8-15-12/h3-5,8,13-14H,2,6-7,9-11H2,1H3
InChIKeyOEGPNACIJDYZRX-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.66
Rot. Bonds5

About N-propyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine

N-propyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine (PubChem CID 60860967) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is N-propyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-propyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine
PubChem CID60860967
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC NameN-propyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine
SMILESCCCNC1CCN(Cc2ccccn2)C1
InChIInChI=1S/C13H21N3/c1-2-7-14-13-6-9-16(11-13)10-12-5-3-4-8-15-12/h3-5,8,13-14H,2,6-7,9-11H2,1H3
InChIKeyOEGPNACIJDYZRX-UHFFFAOYSA-N
XLogP1.66
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[(2-methylpropan-2-yl)oxy]propyl]-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine
CID 59334322
N'-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethane-1,2-diamine
CID 142667116
N-propyl-1-(quinolin-8-ylmethyl)pyrrolidin-3-amine
CID 81427742
N-propyl-8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62740133
N-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine
CID 78921206
1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]ethanamine
CID 112630112
CID 59694740
CID 59694740
N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]methanesulfonamide
CID 47140421
N-propyl-1-(2-pyridin-2-ylethylsulfonyl)piperidin-4-amine
CID 60865084
2-[(3-bromo-4-methylpiperidin-1-yl)methyl]pyridine
CID 102960286
1-butyl-N-(pyridin-2-ylmethyl)piperidin-4-amine
CID 43748322
N-[(1S)-1-phenylpropyl]-1-(pyridin-2-ylmethyl)piperidin-4-amine
CID 96531141

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine?
The IUPAC name of N-propyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine (CID 60860967) is N-propyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine.
What is the SMILES notation for N-propyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine?
The canonical SMILES for N-propyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine is CCCNC1CCN(Cc2ccccn2)C1.
What is the InChIKey of N-propyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine?
The InChIKey is OEGPNACIJDYZRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-2-7-14-13-6-9-16(11-13)10-12-5-3-4-8-15-12/h3-5,8,13-14H,2,6-7,9-11H2,1H3.
What are the key properties of N-propyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine?
N-propyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine has a molecular weight of 219.33 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine is sourced from PubChem (CID 60860967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).