4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine

C14H24N4 — CID 63165878

IUPAC4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine
SMILESCCN(CC)C1CCN(Cc2ccnc(N)c2)C1
InChIInChI=1S/C14H24N4/c1-3-18(4-2)13-6-8-17(11-13)10-12-5-7-16-14(15)9-12/h5,7,9,13H,3-4,6,8,10-11H2,1-2H3,(H2,15,16)
InChIKeyHQJXQDJKBSPQCP-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.58
Rot. Bonds5

About 4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine

4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine (PubChem CID 63165878) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine
PubChem CID63165878
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine
SMILESCCN(CC)C1CCN(Cc2ccnc(N)c2)C1
InChIInChI=1S/C14H24N4/c1-3-18(4-2)13-6-8-17(11-13)10-12-5-7-16-14(15)9-12/h5,7,9,13H,3-4,6,8,10-11H2,1-2H3,(H2,15,16)
InChIKeyHQJXQDJKBSPQCP-UHFFFAOYSA-N
XLogP1.58
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[2-(aminomethyl)-4-pyridinyl]methyl]-N,N-diethylpyrrolidin-3-amine
CID 63888264
4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine
CID 62465934
1-[(3-amino-4-methylphenyl)methyl]-N,N-diethylpyrrolidin-3-amine
CID 55224176
1-[(3-amino-4-bromophenyl)methyl]-N,N-diethylpyrrolidin-3-amine
CID 115557189
1-[[4-(aminomethyl)phenyl]methyl]-N,N-diethylpyrrolidin-3-amine
CID 63166878
4-[(3,4-dimethylpiperazin-1-yl)methyl]pyridin-2-amine
CID 63633710
(2-amino-4-pyridinyl)-[3-(diethylamino)pyrrolidin-1-yl]methanone
CID 55158605
(3S)-1-[(2-amino-4-pyridinyl)methyl]-N-propan-2-ylpyrrolidine-3-sulfonamide
CID 100698843
4-[[(3R)-3-pyridin-4-ylpiperidin-1-yl]methyl]pyridin-2-amine
CID 129345169
2-[[3-(diethylamino)pyrrolidin-1-yl]methyl]-N-propylpyridin-4-amine
CID 79244278
2-[1-[(2-amino-4-pyridinyl)methyl]piperidin-3-yl]ethanol
CID 107167021
4-[[(3S)-3-[(3,4-difluorophenyl)methyl]pyrrolidin-1-yl]methyl]pyridin-2-amine
CID 100699222

Frequently Asked Questions

What is the IUPAC name of 4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine?
The IUPAC name of 4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine (CID 63165878) is 4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine.
What is the SMILES notation for 4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine?
The canonical SMILES for 4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine is CCN(CC)C1CCN(Cc2ccnc(N)c2)C1.
What is the InChIKey of 4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine?
The InChIKey is HQJXQDJKBSPQCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-3-18(4-2)13-6-8-17(11-13)10-12-5-7-16-14(15)9-12/h5,7,9,13H,3-4,6,8,10-11H2,1-2H3,(H2,15,16).
What are the key properties of 4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine?
4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine is sourced from PubChem (CID 63165878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).