6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine

C16H20N4O — CID 60914941

IUPAC6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine
SMILESNc1ccc(NCCc2ccncc2)nc1OCC1CC1
InChIInChI=1S/C16H20N4O/c17-14-3-4-15(20-16(14)21-11-13-1-2-13)19-10-7-12-5-8-18-9-6-12/h3-6,8-9,13H,1-2,7,10-11,17H2,(H,19,20)
InChIKeyRABSPRDJQQVMRV-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.50
Rot. Bonds7

About 6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine

6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine (PubChem CID 60914941) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine
PubChem CID60914941
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine
SMILESNc1ccc(NCCc2ccncc2)nc1OCC1CC1
InChIInChI=1S/C16H20N4O/c17-14-3-4-15(20-16(14)21-11-13-1-2-13)19-10-7-12-5-8-18-9-6-12/h3-6,8-9,13H,1-2,7,10-11,17H2,(H,19,20)
InChIKeyRABSPRDJQQVMRV-UHFFFAOYSA-N
XLogP2.50
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(cyclopropylmethoxy)-2-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2,5-diamine
CID 80685641
6-(cyclopropylmethoxy)-2-N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2,5-diamine
CID 80684692
2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol
CID 62498443
3-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethyl]-1,1-dimethylurea
CID 83107212
4-[[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]methyl]cyclohexan-1-ol
CID 106120160
1-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]propan-2-ol
CID 43498896
6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine
CID 43261281
6-(cyclopropylmethoxy)-2-N-[(6-methyl-2-pyridinyl)methyl]pyridine-2,5-diamine
CID 62323028
1-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-3-ethylpentan-2-ol
CID 106284306
6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine
CID 83005153
6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine
CID 60896057
6-(cyclopropylmethoxy)-2-N-[(4,5-dimethylthiophen-2-yl)methyl]pyridine-2,5-diamine
CID 65246368

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine?
The IUPAC name of 6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine (CID 60914941) is 6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine.
What is the SMILES notation for 6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine?
The canonical SMILES for 6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine is Nc1ccc(NCCc2ccncc2)nc1OCC1CC1.
What is the InChIKey of 6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine?
The InChIKey is RABSPRDJQQVMRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c17-14-3-4-15(20-16(14)21-11-13-1-2-13)19-10-7-12-5-8-18-9-6-12/h3-6,8-9,13H,1-2,7,10-11,17H2,(H,19,20).
What are the key properties of 6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine?
6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine has a molecular weight of 284.36 g/mol, XLogP of 2.50, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine is sourced from PubChem (CID 60914941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).