N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine

C17H28N4 — CID 102772784

IUPACN-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
SMILESCN1CCN(C(C)(C)CNC2CCc3cccnc32)CC1
InChIInChI=1S/C17H28N4/c1-17(2,21-11-9-20(3)10-12-21)13-19-15-7-6-14-5-4-8-18-16(14)15/h4-5,8,15,19H,6-7,9-13H2,1-3H3
InChIKeyDKONIFNTYUFMPQ-UHFFFAOYSA-N
MW288.44 g/mol
LogP1.68
Rot. Bonds4

About N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine

N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine (PubChem CID 102772784) has the molecular formula C17H28N4 and a molecular weight of 288.44 g/mol. Its IUPAC name is N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine.

Molecular Properties

Compound NameN-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
PubChem CID102772784
Molecular FormulaC17H28N4
Molecular Weight288.44 g/mol
Exact Mass288.23
IUPAC NameN-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
SMILESCN1CCN(C(C)(C)CNC2CCc3cccnc32)CC1
InChIInChI=1S/C17H28N4/c1-17(2,21-11-9-20(3)10-12-21)13-19-15-7-6-14-5-4-8-18-16(14)15/h4-5,8,15,19H,6-7,9-13H2,1-3H3
InChIKeyDKONIFNTYUFMPQ-UHFFFAOYSA-N
XLogP1.68
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine with MolForge

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Related Compounds

2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-ylamino)propan-2-ol
CID 79078513
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-4-methoxy-2-methylbutan-2-ol
CID 106249742
3,3-dimethyl-4-(5,6,7,8-tetrahydroquinolin-8-ylamino)butan-1-ol
CID 114149434
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-2-methylpropane-1,3-diol
CID 102774114
N-(3-methylsulfonylpropyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773526
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773752
N-but-3-ynyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773823
N-[2-(4-methylpiperidin-1-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079118
N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydro-1-benzofuran-4-amine
CID 115466026
N-(3-imidazol-1-ylpropyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102772810
N-(3-methylsulfanylbutyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102774294
N-(2-ethoxypropyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102774269

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
The IUPAC name of N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine (CID 102772784) is N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine.
What is the SMILES notation for N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
The canonical SMILES for N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine is CN1CCN(C(C)(C)CNC2CCc3cccnc32)CC1.
What is the InChIKey of N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
The InChIKey is DKONIFNTYUFMPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4/c1-17(2,21-11-9-20(3)10-12-21)13-19-15-7-6-14-5-4-8-18-16(14)15/h4-5,8,15,19H,6-7,9-13H2,1-3H3.
What are the key properties of N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine has a molecular weight of 288.44 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine is sourced from PubChem (CID 102772784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).