4-(1-methyl-2,3,4,4a,7,7a-hexahydrocyclopenta[b]pyridin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine

C15H18N4 — CID 11637434

IUPAC4-(1-methyl-2,3,4,4a,7,7a-hexahydrocyclopenta[b]pyridin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine
SMILESCN1CCCC2C(c3ncnc4[nH]ccc34)=CCC21
InChIInChI=1S/C15H18N4/c1-19-8-2-3-10-11(4-5-13(10)19)14-12-6-7-16-15(12)18-9-17-14/h4,6-7,9-10,13H,2-3,5,8H2,1H3,(H,16,17,18)
InChIKeySYKYEWYHJOWLMA-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.46
Rot. Bonds1

About 4-(1-methyl-2,3,4,4a,7,7a-hexahydrocyclopenta[b]pyridin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine

4-(1-methyl-2,3,4,4a,7,7a-hexahydrocyclopenta[b]pyridin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine (PubChem CID 11637434) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 4-(1-methyl-2,3,4,4a,7,7a-hexahydrocyclopenta[b]pyridin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine.

Molecular Properties

Compound Name4-(1-methyl-2,3,4,4a,7,7a-hexahydrocyclopenta[b]pyridin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine
PubChem CID11637434
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name4-(1-methyl-2,3,4,4a,7,7a-hexahydrocyclopenta[b]pyridin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine
SMILESCN1CCCC2C(c3ncnc4[nH]ccc34)=CCC21
InChIInChI=1S/C15H18N4/c1-19-8-2-3-10-11(4-5-13(10)19)14-12-6-7-16-15(12)18-9-17-14/h4,6-7,9-10,13H,2-3,5,8H2,1H3,(H,16,17,18)
InChIKeySYKYEWYHJOWLMA-UHFFFAOYSA-N
XLogP2.46
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1-methyl-2,3,4,4a,7,7a-hexahydrocyclopenta[b]pyridin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine?
The IUPAC name of 4-(1-methyl-2,3,4,4a,7,7a-hexahydrocyclopenta[b]pyridin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine (CID 11637434) is 4-(1-methyl-2,3,4,4a,7,7a-hexahydrocyclopenta[b]pyridin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine.
What is the SMILES notation for 4-(1-methyl-2,3,4,4a,7,7a-hexahydrocyclopenta[b]pyridin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine?
The canonical SMILES for 4-(1-methyl-2,3,4,4a,7,7a-hexahydrocyclopenta[b]pyridin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine is CN1CCCC2C(c3ncnc4[nH]ccc34)=CCC21.
What is the InChIKey of 4-(1-methyl-2,3,4,4a,7,7a-hexahydrocyclopenta[b]pyridin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine?
The InChIKey is SYKYEWYHJOWLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-19-8-2-3-10-11(4-5-13(10)19)14-12-6-7-16-15(12)18-9-17-14/h4,6-7,9-10,13H,2-3,5,8H2,1H3,(H,16,17,18).
What are the key properties of 4-(1-methyl-2,3,4,4a,7,7a-hexahydrocyclopenta[b]pyridin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine?
4-(1-methyl-2,3,4,4a,7,7a-hexahydrocyclopenta[b]pyridin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine has a molecular weight of 254.34 g/mol, XLogP of 2.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methyl-2,3,4,4a,7,7a-hexahydrocyclopenta[b]pyridin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine is sourced from PubChem (CID 11637434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).