5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile

C11H14N4 — CID 60922873

IUPAC5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile
SMILESN#Cc1cc(N)cnc1NC1CCCC1
InChIInChI=1S/C11H14N4/c12-6-8-5-9(13)7-14-11(8)15-10-3-1-2-4-10/h5,7,10H,1-4,13H2,(H,14,15)
InChIKeyHGILPVJBEQGIEV-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.89
Rot. Bonds2

About 5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile

5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile (PubChem CID 60922873) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile
PubChem CID60922873
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile
SMILESN#Cc1cc(N)cnc1NC1CCCC1
InChIInChI=1S/C11H14N4/c12-6-8-5-9(13)7-14-11(8)15-10-3-1-2-4-10/h5,7,10H,1-4,13H2,(H,14,15)
InChIKeyHGILPVJBEQGIEV-UHFFFAOYSA-N
XLogP1.89
TPSA74.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-2-(cyclopentylamino)pyridine-3-carbonitrile
CID 76848500
5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile
CID 103062320
5-bromo-2-(cyclopropylamino)pyridine-3-carbonitrile
CID 76848506
5-amino-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-3-carbonitrile
CID 62304916
5-amino-2-(2-cyclohexyloxyethylamino)pyridine-3-carbonitrile
CID 55259715
5-amino-2-(propan-2-ylamino)pyridine-3-carbonitrile
CID 60922622
5-amino-2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]pyridine-3-carbonitrile
CID 107845850
3-bromo-2-N-cyclobutylpyridine-2,5-diamine
CID 79535634
3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile
CID 82817355
5-amino-2-[1-(oxolan-2-yl)ethylamino]pyridine-3-carbonitrile
CID 54860605
3-amino-2-(cyclooctylamino)pyridine-4-carbonitrile
CID 82817121
CID 145224151
CID 145224151

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile?
The IUPAC name of 5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile (CID 60922873) is 5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile.
What is the SMILES notation for 5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile?
The canonical SMILES for 5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile is N#Cc1cc(N)cnc1NC1CCCC1.
What is the InChIKey of 5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile?
The InChIKey is HGILPVJBEQGIEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c12-6-8-5-9(13)7-14-11(8)15-10-3-1-2-4-10/h5,7,10H,1-4,13H2,(H,14,15).
What are the key properties of 5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile?
5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile has a molecular weight of 202.26 g/mol, XLogP of 1.89, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile is sourced from PubChem (CID 60922873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).