N-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide

C14H24N4O — CID 80819033

IUPACN-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide
SMILESCCCNC(=O)CCNc1cccc(NCCC)n1
InChIInChI=1S/C14H24N4O/c1-3-9-15-12-6-5-7-13(18-12)16-11-8-14(19)17-10-4-2/h5-7H,3-4,8-11H2,1-2H3,(H,17,19)(H2,15,16,18)
InChIKeyAGPZVPIIXBEGFZ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.23
Rot. Bonds9

About N-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide

N-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide (PubChem CID 80819033) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide.

Molecular Properties

Compound NameN-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide
PubChem CID80819033
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide
SMILESCCCNC(=O)CCNc1cccc(NCCC)n1
InChIInChI=1S/C14H24N4O/c1-3-9-15-12-6-5-7-13(18-12)16-11-8-14(19)17-10-4-2/h5-7H,3-4,8-11H2,1-2H3,(H,17,19)(H2,15,16,18)
InChIKeyAGPZVPIIXBEGFZ-UHFFFAOYSA-N
XLogP2.23
TPSA66.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-propyl-3-(quinolin-2-ylamino)propanamide
CID 61065980
2-[[6-(ethylamino)-2-pyridinyl]amino]-N-propylacetamide
CID 80787440
3-[[2-amino-6-(propylamino)pyrimidin-4-yl]amino]-N-propylpropanamide
CID 80819032
3-[[6-methyl-2-(propylamino)pyrimidin-4-yl]amino]-N-propylpropanamide
CID 80819138
methyl 2-[[6-(propylamino)-2-pyridinyl]amino]acetate
CID 80778103
N-[2-(ethylamino)-2-oxoethyl]-6-(propylamino)pyridine-2-carboxamide
CID 55052141
2-[[6-(propylamino)-2-pyridinyl]amino]ethyl carbamate
CID 83214804
3-[[4-chloro-6-(propylamino)-1,3,5-triazin-2-yl]amino]-N-propylpropanamide
CID 80819257
2-[2-[[6-(propylamino)-2-pyridinyl]amino]ethoxy]acetamide
CID 106241754
3-(naphthalen-2-ylamino)-N-propylpropanamide
CID 62020504
3-chloro-N-[2-oxo-2-(propylamino)ethyl]-6-(propylamino)pyridine-2-carboxamide
CID 62168552
3-[[6-(ethylamino)-2-pyridinyl]amino]-N,N-dimethylpropanamide
CID 80813274

Frequently Asked Questions

What is the IUPAC name of N-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide?
The IUPAC name of N-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide (CID 80819033) is N-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide.
What is the SMILES notation for N-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide?
The canonical SMILES for N-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide is CCCNC(=O)CCNc1cccc(NCCC)n1.
What is the InChIKey of N-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide?
The InChIKey is AGPZVPIIXBEGFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-9-15-12-6-5-7-13(18-12)16-11-8-14(19)17-10-4-2/h5-7H,3-4,8-11H2,1-2H3,(H,17,19)(H2,15,16,18).
What are the key properties of N-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide?
N-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide has a molecular weight of 264.37 g/mol, XLogP of 2.23, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide is sourced from PubChem (CID 80819033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).