2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine

C11H17N3 — CID 130949178

IUPAC2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine
SMILESCC(C)C1(Nc2ccc(N)cn2)CC1
InChIInChI=1S/C11H17N3/c1-8(2)11(5-6-11)14-10-4-3-9(12)7-13-10/h3-4,7-8H,5-6,12H2,1-2H3,(H,13,14)
InChIKeyBTQTWUCUQLKRKV-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.26
Rot. Bonds3

About 2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine

2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine (PubChem CID 130949178) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine
PubChem CID130949178
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine
SMILESCC(C)C1(Nc2ccc(N)cn2)CC1
InChIInChI=1S/C11H17N3/c1-8(2)11(5-6-11)14-10-4-3-9(12)7-13-10/h3-4,7-8H,5-6,12H2,1-2H3,(H,13,14)
InChIKeyBTQTWUCUQLKRKV-UHFFFAOYSA-N
XLogP2.26
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-propan-2-ylpyridine-2,5-diamine
CID 16775330
2-N-(1-propan-2-ylcyclopropyl)pyrazine-2,6-diamine
CID 131071363
[1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol
CID 62523964
2-N-(2,3-dimethylbutyl)pyridine-2,5-diamine
CID 64570407
2-N-(1-cyclohexylethyl)pyridine-2,5-diamine
CID 62406978
2-N-(3-ethylpentan-2-yl)pyridine-2,5-diamine
CID 63842921
2-N-(3-amino-2-methylpropyl)pyridine-2,5-diamine
CID 117044524
2-[(5-amino-2-pyridinyl)amino]propanoic acid
CID 117044543
2-N-pentan-3-ylpyridine-2,5-diamine
CID 16775519
[4-[(5-amino-2-pyridinyl)amino]oxan-4-yl]methanol
CID 106296826
4-[(5-amino-2-pyridinyl)amino]butan-2-ol
CID 64928844
2-N-(1-pyridin-4-ylethyl)pyridine-2,5-diamine
CID 43524034

Frequently Asked Questions

What is the IUPAC name of 2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine?
The IUPAC name of 2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine (CID 130949178) is 2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine.
What is the SMILES notation for 2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine?
The canonical SMILES for 2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine is CC(C)C1(Nc2ccc(N)cn2)CC1.
What is the InChIKey of 2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine?
The InChIKey is BTQTWUCUQLKRKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8(2)11(5-6-11)14-10-4-3-9(12)7-13-10/h3-4,7-8H,5-6,12H2,1-2H3,(H,13,14).
What are the key properties of 2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine?
2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine has a molecular weight of 191.28 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine is sourced from PubChem (CID 130949178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).