N-methyl-6-pyrrolidin-1-yl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride

C15H24Cl2N4O — CID 119550921

IUPACN-methyl-6-pyrrolidin-1-yl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride
SMILESCN(C(=O)c1ccc(N2CCCC2)nc1)C1CCNC1.Cl.Cl
InChIInChI=1S/C15H22N4O.2ClH/c1-18(13-6-7-16-11-13)15(20)12-4-5-14(17-10-12)19-8-2-3-9-19;;/h4-5,10,13,16H,2-3,6-9,11H2,1H3;2*1H
InChIKeyUIDTVDIZSIZJDP-UHFFFAOYSA-N
MW347.29 g/mol
LogP1.96
Rot. Bonds3

About N-methyl-6-pyrrolidin-1-yl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride

N-methyl-6-pyrrolidin-1-yl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride (PubChem CID 119550921) has the molecular formula C15H24Cl2N4O and a molecular weight of 347.29 g/mol. Its IUPAC name is N-methyl-6-pyrrolidin-1-yl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-methyl-6-pyrrolidin-1-yl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride
PubChem CID119550921
Molecular FormulaC15H24Cl2N4O
Molecular Weight347.29 g/mol
Exact Mass346.13
IUPAC NameN-methyl-6-pyrrolidin-1-yl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride
SMILESCN(C(=O)c1ccc(N2CCCC2)nc1)C1CCNC1.Cl.Cl
InChIInChI=1S/C15H22N4O.2ClH/c1-18(13-6-7-16-11-13)15(20)12-4-5-14(17-10-12)19-8-2-3-9-19;;/h4-5,10,13,16H,2-3,6-9,11H2,1H3;2*1H
InChIKeyUIDTVDIZSIZJDP-UHFFFAOYSA-N
XLogP1.96
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.29
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(azepan-1-yl)-N-propyl-N-pyrrolidin-3-ylpyridine-3-carboxamide
CID 119530538
N-piperidin-3-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 119425253
N,2-dimethyl-1,3-dioxo-N-pyrrolidin-3-ylisoindole-5-carboxamide;hydrochloride
CID 119552387
N-methyl-N-pyrrolidin-3-ylpyridine-4-carboxamide;dihydrochloride
CID 119551120
3-[[6-(azepan-1-yl)-3-pyridinyl]methyl]-1-methyl-1-piperidin-4-ylurea
CID 128786544
N-methyl-N-(4-methylcyclohexyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 47018145
1-tert-butyl-N-methyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide;hydrochloride
CID 119550148
N-methyl-4-(4-propan-2-ylpiperazin-1-yl)-N-pyrrolidin-3-ylbenzamide;dihydrochloride
CID 119554676
N,3,4-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119554368
N-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 119386740
4-acetamido-N-methyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119549858
4-(cyclopropanecarbonylamino)-N-methyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119554246

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-pyrrolidin-1-yl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride?
The IUPAC name of N-methyl-6-pyrrolidin-1-yl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride (CID 119550921) is N-methyl-6-pyrrolidin-1-yl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride.
What is the SMILES notation for N-methyl-6-pyrrolidin-1-yl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride?
The canonical SMILES for N-methyl-6-pyrrolidin-1-yl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride is CN(C(=O)c1ccc(N2CCCC2)nc1)C1CCNC1.Cl.Cl.
What is the InChIKey of N-methyl-6-pyrrolidin-1-yl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride?
The InChIKey is UIDTVDIZSIZJDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O.2ClH/c1-18(13-6-7-16-11-13)15(20)12-4-5-14(17-10-12)19-8-2-3-9-19;;/h4-5,10,13,16H,2-3,6-9,11H2,1H3;2*1H.
What are the key properties of N-methyl-6-pyrrolidin-1-yl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride?
N-methyl-6-pyrrolidin-1-yl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride has a molecular weight of 347.29 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-pyrrolidin-1-yl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride is sourced from PubChem (CID 119550921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).