N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

C14H21N3 — CID 104973469

IUPACN-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
SMILESc1cc2c(nc1NCC[C@@H]1CCCN1)CCC2
InChIInChI=1S/C14H21N3/c1-3-11-6-7-14(17-13(11)5-1)16-10-8-12-4-2-9-15-12/h6-7,12,15H,1-5,8-10H2,(H,16,17)/t12-/m0/s1
InChIKeyMUAKVAWPAHCETQ-LBPRGKRZSA-N
MW231.34 g/mol
LogP2.12
Rot. Bonds4

About N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine (PubChem CID 104973469) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine.

Molecular Properties

Compound NameN-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
PubChem CID104973469
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC NameN-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
SMILESc1cc2c(nc1NCC[C@@H]1CCCN1)CCC2
InChIInChI=1S/C14H21N3/c1-3-11-6-7-14(17-13(11)5-1)16-10-8-12-4-2-9-15-12/h6-7,12,15H,1-5,8-10H2,(H,16,17)/t12-/m0/s1
InChIKeyMUAKVAWPAHCETQ-LBPRGKRZSA-N
XLogP2.12
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
The IUPAC name of N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine (CID 104973469) is N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine.
What is the SMILES notation for N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
The canonical SMILES for N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine is c1cc2c(nc1NCC[C@@H]1CCCN1)CCC2.
What is the InChIKey of N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
The InChIKey is MUAKVAWPAHCETQ-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H21N3/c1-3-11-6-7-14(17-13(11)5-1)16-10-8-12-4-2-9-15-12/h6-7,12,15H,1-5,8-10H2,(H,16,17)/t12-/m0/s1.
What are the key properties of N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine has a molecular weight of 231.34 g/mol, XLogP of 2.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine is sourced from PubChem (CID 104973469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).