5-[4-(dipropylamino)piperidin-1-yl]-2-methyl-3H-pyridin-2-amine

C17H32N4 — CID 142417088

IUPAC5-[4-(dipropylamino)piperidin-1-yl]-2-methyl-3H-pyridin-2-amine
SMILESCCCN(CCC)C1CCN(C2=CCC(C)(N)N=C2)CC1
InChIInChI=1S/C17H32N4/c1-4-10-20(11-5-2)15-7-12-21(13-8-15)16-6-9-17(3,18)19-14-16/h6,14-15H,4-5,7-13,18H2,1-3H3
InChIKeyNXPMOZIWPVOPDA-UHFFFAOYSA-N
MW292.47 g/mol
LogP2.61
Rot. Bonds6

About 5-[4-(dipropylamino)piperidin-1-yl]-2-methyl-3H-pyridin-2-amine

5-[4-(dipropylamino)piperidin-1-yl]-2-methyl-3H-pyridin-2-amine (PubChem CID 142417088) has the molecular formula C17H32N4 and a molecular weight of 292.47 g/mol. Its IUPAC name is 5-[4-(dipropylamino)piperidin-1-yl]-2-methyl-3H-pyridin-2-amine.

Molecular Properties

Compound Name5-[4-(dipropylamino)piperidin-1-yl]-2-methyl-3H-pyridin-2-amine
PubChem CID142417088
Molecular FormulaC17H32N4
Molecular Weight292.47 g/mol
Exact Mass292.26
IUPAC Name5-[4-(dipropylamino)piperidin-1-yl]-2-methyl-3H-pyridin-2-amine
SMILESCCCN(CCC)C1CCN(C2=CCC(C)(N)N=C2)CC1
InChIInChI=1S/C17H32N4/c1-4-10-20(11-5-2)15-7-12-21(13-8-15)16-6-9-17(3,18)19-14-16/h6,14-15H,4-5,7-13,18H2,1-3H3
InChIKeyNXPMOZIWPVOPDA-UHFFFAOYSA-N
XLogP2.61
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(E)-5-amino-1-iminohex-4-en-2-yl]-N,N-dipropylpiperidin-4-amine
CID 153405619
N-methyl-1-[(Z)-1-[(Z)-[(E)-2-(methylamino)but-2-enylidene]amino]but-1-enyl]-N-propan-2-ylpiperidin-4-amine
CID 156711990

Frequently Asked Questions

What is the IUPAC name of 5-[4-(dipropylamino)piperidin-1-yl]-2-methyl-3H-pyridin-2-amine?
The IUPAC name of 5-[4-(dipropylamino)piperidin-1-yl]-2-methyl-3H-pyridin-2-amine (CID 142417088) is 5-[4-(dipropylamino)piperidin-1-yl]-2-methyl-3H-pyridin-2-amine.
What is the SMILES notation for 5-[4-(dipropylamino)piperidin-1-yl]-2-methyl-3H-pyridin-2-amine?
The canonical SMILES for 5-[4-(dipropylamino)piperidin-1-yl]-2-methyl-3H-pyridin-2-amine is CCCN(CCC)C1CCN(C2=CCC(C)(N)N=C2)CC1.
What is the InChIKey of 5-[4-(dipropylamino)piperidin-1-yl]-2-methyl-3H-pyridin-2-amine?
The InChIKey is NXPMOZIWPVOPDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N4/c1-4-10-20(11-5-2)15-7-12-21(13-8-15)16-6-9-17(3,18)19-14-16/h6,14-15H,4-5,7-13,18H2,1-3H3.
What are the key properties of 5-[4-(dipropylamino)piperidin-1-yl]-2-methyl-3H-pyridin-2-amine?
5-[4-(dipropylamino)piperidin-1-yl]-2-methyl-3H-pyridin-2-amine has a molecular weight of 292.47 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(dipropylamino)piperidin-1-yl]-2-methyl-3H-pyridin-2-amine is sourced from PubChem (CID 142417088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).