5-N-(1-imidazol-1-ylpropan-2-yl)pyridine-2,5-diamine

C11H15N5 — CID 61479602

IUPAC5-N-(1-imidazol-1-ylpropan-2-yl)pyridine-2,5-diamine
SMILESCC(Cn1ccnc1)Nc1ccc(N)nc1
InChIInChI=1S/C11H15N5/c1-9(7-16-5-4-13-8-16)15-10-2-3-11(12)14-6-10/h2-6,8-9,15H,7H2,1H3,(H2,12,14)
InChIKeyQRBKYRIQPOSORN-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.36
Rot. Bonds4

About 5-N-(1-imidazol-1-ylpropan-2-yl)pyridine-2,5-diamine

5-N-(1-imidazol-1-ylpropan-2-yl)pyridine-2,5-diamine (PubChem CID 61479602) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 5-N-(1-imidazol-1-ylpropan-2-yl)pyridine-2,5-diamine.

Molecular Properties

Compound Name5-N-(1-imidazol-1-ylpropan-2-yl)pyridine-2,5-diamine
PubChem CID61479602
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name5-N-(1-imidazol-1-ylpropan-2-yl)pyridine-2,5-diamine
SMILESCC(Cn1ccnc1)Nc1ccc(N)nc1
InChIInChI=1S/C11H15N5/c1-9(7-16-5-4-13-8-16)15-10-2-3-11(12)14-6-10/h2-6,8-9,15H,7H2,1H3,(H2,12,14)
InChIKeyQRBKYRIQPOSORN-UHFFFAOYSA-N
XLogP1.36
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(1-imidazol-1-ylpropan-2-ylamino)pyridine-2-carbonitrile
CID 113320580
2-N-(1-imidazol-1-ylpropan-2-yl)-1,3-thiazole-2,5-diamine
CID 102767929
4-(1-imidazol-1-ylpropan-2-ylamino)benzoic acid
CID 62230868
2-N-(1-imidazol-1-ylpropan-2-yl)-5-methylpyridine-2,4-diamine
CID 83266216
3-bromo-N-(1-imidazol-1-ylpropan-2-yl)-4-methylpyridin-2-amine
CID 106875615
2,3,4,5,6-pentafluoro-N-(1-imidazol-1-ylpropan-2-yl)aniline
CID 61482768
5-amino-2-(1-imidazol-1-ylpropan-2-ylamino)pyridine-3-carboxamide
CID 61479644
2-chloro-N-(1-imidazol-1-ylpropan-2-yl)pyrimidin-4-amine
CID 62341885
4-N-(1-imidazol-1-ylpropan-2-yl)quinazoline-4,7-diamine
CID 65337116
1-ethyl-N-(1-imidazol-1-ylpropan-2-yl)imidazol-2-amine
CID 62138049
6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide
CID 62185317
6-chloro-4-N-(1-imidazol-1-ylpropan-2-yl)pyrimidine-2,4-diamine
CID 80736024

Frequently Asked Questions

What is the IUPAC name of 5-N-(1-imidazol-1-ylpropan-2-yl)pyridine-2,5-diamine?
The IUPAC name of 5-N-(1-imidazol-1-ylpropan-2-yl)pyridine-2,5-diamine (CID 61479602) is 5-N-(1-imidazol-1-ylpropan-2-yl)pyridine-2,5-diamine.
What is the SMILES notation for 5-N-(1-imidazol-1-ylpropan-2-yl)pyridine-2,5-diamine?
The canonical SMILES for 5-N-(1-imidazol-1-ylpropan-2-yl)pyridine-2,5-diamine is CC(Cn1ccnc1)Nc1ccc(N)nc1.
What is the InChIKey of 5-N-(1-imidazol-1-ylpropan-2-yl)pyridine-2,5-diamine?
The InChIKey is QRBKYRIQPOSORN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-9(7-16-5-4-13-8-16)15-10-2-3-11(12)14-6-10/h2-6,8-9,15H,7H2,1H3,(H2,12,14).
What are the key properties of 5-N-(1-imidazol-1-ylpropan-2-yl)pyridine-2,5-diamine?
5-N-(1-imidazol-1-ylpropan-2-yl)pyridine-2,5-diamine has a molecular weight of 217.28 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(1-imidazol-1-ylpropan-2-yl)pyridine-2,5-diamine is sourced from PubChem (CID 61479602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).