2-butyl-7-[6-[(3S)-3-fluoropyrrolidin-1-yl]hexyl]-5H-cyclopenta[d]pyrimidin-4-amine

C21H33FN4 — CID 157295458

IUPAC2-butyl-7-[6-[(3S)-3-fluoropyrrolidin-1-yl]hexyl]-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCCCCc1nc(N)c2c(n1)C(CCCCCCN1CC[C@H](F)C1)=CC2
InChIInChI=1S/C21H33FN4/c1-2-3-9-19-24-20-16(10-11-18(20)21(23)25-19)8-6-4-5-7-13-26-14-12-17(22)15-26/h10,17H,2-9,11-15H2,1H3,(H2,23,24,25)/t17-/m0/s1
InChIKeyBBHGWGXQWUGEFX-KRWDZBQOSA-N
MW360.52 g/mol
LogP4.34
Rot. Bonds10

About 2-butyl-7-[6-[(3S)-3-fluoropyrrolidin-1-yl]hexyl]-5H-cyclopenta[d]pyrimidin-4-amine

2-butyl-7-[6-[(3S)-3-fluoropyrrolidin-1-yl]hexyl]-5H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 157295458) has the molecular formula C21H33FN4 and a molecular weight of 360.52 g/mol. Its IUPAC name is 2-butyl-7-[6-[(3S)-3-fluoropyrrolidin-1-yl]hexyl]-5H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-butyl-7-[6-[(3S)-3-fluoropyrrolidin-1-yl]hexyl]-5H-cyclopenta[d]pyrimidin-4-amine
PubChem CID157295458
Molecular FormulaC21H33FN4
Molecular Weight360.52 g/mol
Exact Mass360.27
IUPAC Name2-butyl-7-[6-[(3S)-3-fluoropyrrolidin-1-yl]hexyl]-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCCCCc1nc(N)c2c(n1)C(CCCCCCN1CC[C@H](F)C1)=CC2
InChIInChI=1S/C21H33FN4/c1-2-3-9-19-24-20-16(10-11-18(20)21(23)25-19)8-6-4-5-7-13-26-14-12-17(22)15-26/h10,17H,2-9,11-15H2,1H3,(H2,23,24,25)/t17-/m0/s1
InChIKeyBBHGWGXQWUGEFX-KRWDZBQOSA-N
XLogP4.34
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.52
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-hexyl-N,N,4-trimethyl-6-pyrrolidin-1-yl-pyrimidin-2-amine
CID 5276767
5-hexyl-4-methyl-N-octyl-6-pyrrolidin-1-yl-pyrimidin-2-amine
CID 5276774
5-(4-Fluorophenyl)-4-propyl-6-pyrrolidin-1-ylpyrimidin-2-amine
CID 121332329
2-butyl-7-[6-(4-fluoropiperidin-1-yl)hexyl]-5H-cyclopenta[d]pyrimidin-4-amine
CID 146877597
2-butyl-7-[6-[(3R)-3-fluoropyrrolidin-1-yl]hexyl]-5H-cyclopenta[d]pyrimidin-4-amine
CID 147050962
2-butyl-7-[5-[(3S)-3-fluoropyrrolidin-1-yl]pentyl]-5H-cyclopenta[d]pyrimidin-4-amine
CID 149039299
2-butyl-7-[5-(4-fluoropiperidin-1-yl)pentyl]-5H-pyrrolo[3,4-d]pyrimidin-4-amine
CID 157181017
2-butyl-7-[5-[(3S)-3-fluoropyrrolidin-1-yl]pentyl]-6-methyl-5H-cyclopenta[d]pyrimidin-4-amine
CID 158550881
2-butyl-7-[5-[(3R)-3-fluoropyrrolidin-1-yl]pentyl]-6-methyl-5H-cyclopenta[d]pyrimidin-4-amine
CID 158550882
2-butyl-7-[5-(4-fluoropiperidin-1-yl)pentyl]-5H-cyclopenta[d]pyrimidin-4-amine
CID 158560900
7-[5-(4-fluoropiperidin-1-yl)pentyl]-2-(2-methoxyethyl)-5H-cyclopenta[d]pyrimidin-4-amine
CID 158964925
2-butyl-7-[5-(4,4-difluoropiperidin-1-yl)pentyl]-5H-cyclopenta[d]pyrimidin-4-amine
CID 159133572

Frequently Asked Questions

What is the IUPAC name of 2-butyl-7-[6-[(3S)-3-fluoropyrrolidin-1-yl]hexyl]-5H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of 2-butyl-7-[6-[(3S)-3-fluoropyrrolidin-1-yl]hexyl]-5H-cyclopenta[d]pyrimidin-4-amine (CID 157295458) is 2-butyl-7-[6-[(3S)-3-fluoropyrrolidin-1-yl]hexyl]-5H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for 2-butyl-7-[6-[(3S)-3-fluoropyrrolidin-1-yl]hexyl]-5H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for 2-butyl-7-[6-[(3S)-3-fluoropyrrolidin-1-yl]hexyl]-5H-cyclopenta[d]pyrimidin-4-amine is CCCCc1nc(N)c2c(n1)C(CCCCCCN1CC[C@H](F)C1)=CC2.
What is the InChIKey of 2-butyl-7-[6-[(3S)-3-fluoropyrrolidin-1-yl]hexyl]-5H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is BBHGWGXQWUGEFX-KRWDZBQOSA-N. The full InChI is InChI=1S/C21H33FN4/c1-2-3-9-19-24-20-16(10-11-18(20)21(23)25-19)8-6-4-5-7-13-26-14-12-17(22)15-26/h10,17H,2-9,11-15H2,1H3,(H2,23,24,25)/t17-/m0/s1.
What are the key properties of 2-butyl-7-[6-[(3S)-3-fluoropyrrolidin-1-yl]hexyl]-5H-cyclopenta[d]pyrimidin-4-amine?
2-butyl-7-[6-[(3S)-3-fluoropyrrolidin-1-yl]hexyl]-5H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 360.52 g/mol, XLogP of 4.34, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-7-[6-[(3S)-3-fluoropyrrolidin-1-yl]hexyl]-5H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 157295458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).