4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride

C14H24Cl2N4O — CID 120564420

IUPAC4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride
SMILESCC(N)CCC(=O)Nc1ccc(N2CCCC2)nc1.Cl.Cl
InChIInChI=1S/C14H22N4O.2ClH/c1-11(15)4-7-14(19)17-12-5-6-13(16-10-12)18-8-2-3-9-18;;/h5-6,10-11H,2-4,7-9,15H2,1H3,(H,17,19);2*1H
InChIKeyZNRUYFWGJGJGNX-UHFFFAOYSA-N
MW335.28 g/mol
LogP2.59
Rot. Bonds5

About 4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride

4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride (PubChem CID 120564420) has the molecular formula C14H24Cl2N4O and a molecular weight of 335.28 g/mol. Its IUPAC name is 4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride.

Molecular Properties

Compound Name4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride
PubChem CID120564420
Molecular FormulaC14H24Cl2N4O
Molecular Weight335.28 g/mol
Exact Mass334.13
IUPAC Name4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride
SMILESCC(N)CCC(=O)Nc1ccc(N2CCCC2)nc1.Cl.Cl
InChIInChI=1S/C14H22N4O.2ClH/c1-11(15)4-7-14(19)17-12-5-6-13(16-10-12)18-8-2-3-9-18;;/h5-6,10-11H,2-4,7-9,15H2,1H3,(H,17,19);2*1H
InChIKeyZNRUYFWGJGJGNX-UHFFFAOYSA-N
XLogP2.59
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.28
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 60836509
N-(6-piperidin-1-yl-3-pyridinyl)pentanamide
CID 18144003
3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 47140496
3-amino-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]butanamide
CID 120872707
6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide
CID 43704579
3-amino-N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-pyridinyl]butanamide;dihydrochloride
CID 119871176
4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 80543440
4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride
CID 120564625
2-amino-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 43704585
ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate
CID 60715583
3-amino-N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-pyridinyl]butanamide
CID 119871177
3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide
CID 52549781

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride?
The IUPAC name of 4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride (CID 120564420) is 4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride.
What is the SMILES notation for 4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride?
The canonical SMILES for 4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride is CC(N)CCC(=O)Nc1ccc(N2CCCC2)nc1.Cl.Cl.
What is the InChIKey of 4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride?
The InChIKey is ZNRUYFWGJGJGNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O.2ClH/c1-11(15)4-7-14(19)17-12-5-6-13(16-10-12)18-8-2-3-9-18;;/h5-6,10-11H,2-4,7-9,15H2,1H3,(H,17,19);2*1H.
What are the key properties of 4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride?
4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride has a molecular weight of 335.28 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride is sourced from PubChem (CID 120564420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).